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  1. ABC Cumputer-assisted design of drug-like synthetic libraries / P. Seneci ... [et al.]
    In: Physico-Chemical and Computational Approaches to Drug Discovery. - ISBN 978-1-84973-353-3. - Cambridge : Royal Society of Chemistry, 2012. - S. 372-398
  2. ABC Modeling of the 3D structure of IFN-a-k, characterization of its surface molecular properties and preliminary evaluation of its interactions with b-cyclodextrin derivatives / E. Chellini ... [et al.]
    In: Frontiers in Biomedical Polymer Applications. Vol. 2. - ISBN 1-56676-714-8. - Pennsylvania : CRC Press, 1999. - S. 31-50
  3. ABC Environmental effects in the molecular mechanisms of action of bioactive compounds / Stanislav Miertuš ... [et al.]
    In: Theoretical Biochemistry & Molecular Biophysics. - ISBN 0-940030-28-4. - New York : Adenine Press, 1990. - S. 131-151
  4. ABC Design of protease inhibitors by computer-assisted combinatorial chemistry / Vladimír Frecer ... [et al.]
    In: Combinatorial Chemistry and Technologies. - ISBN 0-8493-2334-7. - Boca Raton : Taylor & Francis, 2005. - S. 55-74
  5. ACB Matematika pre farmaceutov / Vladimír Frecer
    Bratislava : Univerzita Komenského v Bratislave, 2014
  6. ADC How accurate is the description of ligand-protein interactions by a hybrid QM/MM approach? / Jakub Kollár, Vladimír Frecer
    In: Journal of Molecular Modeling. - Roč. 24, č. 1 (2018), s. 1-20, Art. No. 11
  7. ADC Conformational analysis of methyl phenyl carbamate and its methoxy derivatives by MO calculations / M. Remko ... [et al.]
    In: Archiv der Pharmazie. - Vol. 316, No. 4 (1983), s. 9-15
  8. ADC Computer-aided design of orally bioavailable pyrrolidine carboxamide inhibitors of enoyl-acyl carrier protein reductase of Mycobacterium tuberculosis with favorable pharmacokinetic profiles / A. F. Kouassi ... [et al.]
    In: International journal of molecular sciences [elektronický dokument]. - Vol. 16, No. 12 (2015), s. 29744-29771
  9. ADC Virtual design of novel Plasmodium falciparum cysteine protease falcipain-2 hybrid lactone-chalcone and isatin-chalcone inhibitors probing the S2 active site pocket / Koffi N'Guessan Placide Gabin Allangba ... [et al.]
    In: Journal of Enzyme Inhibition and Medicinal Chemistry. - Roč. 34, č. 1 (2019), s. 547-561
  10. ADC Diarylcyclopropane hydroxamic acid inhibitors of histone deacetylase 4 designed by combinatorial approach and QM/MM calculations / Jakub Kollár, Vladimír Frecer
    In: Journal of Molecular Graphics & Modelling. - Roč. 85 (2018), s. 97-110
  11. ADC Structure-Based Design and in Silico Screening of Virtual Combinatorial Library of Benzamides Inhibiting 2-trans Enoyl-Acyl Carrier Protein Reductase of Mycobacterium tuberculosis with Favorable Predicted Pharmacokinetic Profiles / Koffi Charles Kouman ... [et al.]
    In: International journal of molecular sciences. - Roč. 20, č. 19 (2019), s. [1-32], art. no. 4730
  12. ADC Oguchi type I caused by a homozygous missense variation in the SAG gene / Leonardo Colombo ... [et al.]
    In: European Journal of Medical Genetics [elektronický dokument]. - Roč. 62, č. 9 (2019), s. [1-7], art. no. 103548 [print]
  13. ADC Stereoisomers of oseltamivir - synthesis, in silico prediction and biological evaluation / Viktória Hajzer ... [et al.]
    In: Organic and Biomolecular Chemistry. - Vol. 15, No. 8 (2017), s. 1828-1841
  14. ADC Synthesis and in vitro study of novel neuraminidase inhibitors against avian influenza virus / J. Kongkamnerd ... [et al.]
    In: Bioorganic & Medicinal Chemistry Letters. - Vol. 20, No. 6 (2012), s. 2152-2157
  15. ADC Insight into selectivity of peptidomimetic inhibitors with modified statine core for plasmepsin II of Plasmodium falciparum over human cathepsin D / B. Dali ... [et al.]
    In: Chemical Biology & Drug Design. - Vol. 79, No. 4 (2012), s. 411-430
  16. ADC Design of peptidomimetic inhibitors of aspartic protease of HIV-1 containing -Phe Psi Pro- core and displaying favourable ADME-related properties / Vladimír Frecer ... [et al.]
    In: Journal of Molecular Graphics & Modelling. - Vol. 27, No. 3 (2008), s. 376-387
  17. ADC Synthesis and evaluation of 5 '-modified thymidines and 5-hydroxymethyl-2 '-deoxyuridines as Mycobacterium tuberculosis thymidylate kinase inhibitors / Kiran S. Toti ... [et al.]
    In: Bioorganic & Medicinal Chemistry. - Vol. 21, No. 1 (2013), s. 257-268
  18. ADC Molecular aspects of a novel HLA-A*02 allele (A*0297): the first HLA class I allele mutated at codon 232 / E. Garino ... [et al.]
    In: Tissue Antigens. - Vol. 69, No. 4 (2007), s. 342-347
  19. ADC QSAR analysis of antimicrobial and haemolytic effects of cyclic cationic antimicrobial peptides derived from protegrin-1 / Vladimír Frecer
    In: Bioorganic & Medicinal Chemistry. - Vol. 14, No. 17 (2006), s. 6065-6074
  20. ADC A SALL4 zinc finger missense mutation predicted to result in increased DNA binding affinity is associated with cranial midline defects and mild features of Okihiro syndrome / Jan Miertus ... [et al.]
    In: Human Genetics. - Vol. 119, No. 1-2 (2006), s. 154-161
  21. ADC Combinatorial design of nonsymmetrical cyclic urea inhibitors of aspartic protease of HIV-1 / Vladimír Frecer ... [et al.]
    In: Bioorganic & Medicinal Chemistry. - Vol. 13, No. 18 (2005), s. 5492-5501
  22. ADC De novo design of potent antimicrobial peptides / Vladimír Frecer ... [et al.]
    In: Antimicrobial Agents and Chemotherapy. - Vol. 48, No. 9 (2004), s. 3349-3357
  23. ADC Application of computer assisted combinatorial chemistry in antivirial, antimalarial and anticancer agents design / E. Burello ... [et al.]
    In: Molecular Physics. - Vol. 100, No. 19 (2002), s. 3187-3198
  24. ADC Rational design of antiviral compounds / Vladimír Frecer, Stanislav Miertuš
    In: Current Pharmaceutical Design. - Vol. 20, No. 21 (2014), s. 3387-3388
  25. ADC Interactions of ligands with macromolecules: Rational design of specific inhibitors of aspartic protease of HIV-1 / Vladimír Frecer, Stanislav Miertus
    In: Macromolecular Chemistry and Physics. - Vol. 203, No. 10-11 (2002), s. 1650-1657
  26. ADC Inhibitors of HIV-protease from computational design. A history of theory and synthesis still to be fully appreciated / Federico Berti, Vladimír Frecer, Stanislav Miertuš
    In: Current Pharmaceutical Design. - Vol. 20, No. 21 (2014), s. 3398-3411
  27. ADC Rational design of green fluorescent protein mutants as biosensor for bacterial endotoxin / Y.Y. Goh ... [et al.]
    In: Protein Engineering. - Vol. 15, No. 6 (2002), s. 493-502
  28. ADC Drugs against avian influenza A virus: Design of novel sulfonate inhibitors of neuraminidase N1 / Thanyarat Udommaneethanakit ... [et al.]
    In: Current Pharmaceutical Design. - Vol. 20, No. 21 (2014), s. 3478-3487
  29. ADC Molecular dynamics study on lipid A from Escherichia coli: insights into its mechanism of biological action / Vladimír Frecer ... [et al.]
    In: Biochimica et Biophysica Acta - Biomembranes. - Vol. 1466, No. 1-2 (2000), s. 87-104
  30. ADC Interpretation of biological activity data of bacterial endotoxins by simple molecular models of mechanism of action / Vladimír Frecer ... [et al.]
    In: European Journal of Biochemistry. - Vol. 267, No. 3 (2000), s. 837-852
  31. ADC Development of a novel diagnostic algorithm to predict NASH in HCV-positive patients / Andrea Gallotta ... [et al.]
    In: The International journal of biological markers. - Roč. 33, č. 2 (2018), s. 231-236
  32. ADC Molecular dynamics study on the conformational stability of laminaran oligomers in various solvents / Vladimír Frecer ... [et al.]
    In: Biomacromolecules. - Vol. 1, No. 1 (2000), s. 91-99
  33. ADC Synthesis and biological evaluation of new simple indolic non peptidic HIV protease inhibitors: The effect of different substitution patterns / C. Bonini ... [et al.]
    In: Bioorganic & Medicinal Chemistry. - Vol. 22, No. 17 (2014), s. 4792–4802
  34. ADC Modelling of ß-cyclodextrin with L-alfa-aminoacids residues / Stanislav Miertus ... [et al.]
    In: Journal of Inclusion Phenomena and Macrocyclic Chemistry. - Vol. 34, No. 1 (1999), s. 69-84
  35. ADC Temperature dependence of estrogen binding: importance of a subzone in the ligand binding domain of a novel piscine estrogen receptor / N.S. Tan ... [et al.]
    In: Biochimica et Biophysica Acta - Molecular Cell Research. - Vol. 1452, No. 2 (1999), s. 103-120
  36. ADC A complicated path of salicylaldehyde throught the Biginelli reaction: a case of unexpected spiroketalization / Jan Světlík ... [et al.]
    In: Tetrahedron. - Vol. 70, No. 44 (2014), s. 8354-8360
  37. ADC Molecular interactions and inclusion phenomena in substituted beta-cyclodextrins: Simple inclusion probes: H(2)O, C, CH(4), C(6)H(6), NH(4)(+), HCOO(-) / Stanislav Miertus ... [et al.]
    In: Journal of Inclusion Phenomena and Molecular Recognition in Chemistry. - Vol. 32, No. 1 (1998), s. 23-46
  38. ADC Quantitative structure-activity relationships and design of thymine-like inhibitors of thymidine monophosphate kinase of Mycobacterium tuberculosis with favourable pharmacokinetic profiles / M. Keita ... [et al.]
    In: RSC Advances. - Vol. 4, No. 99 (2014), s. 55853-55866
  39. ADC Ab initio calculations for FO(3), FO(3)(+), and FO(3)(-) complexes formed by fluorine with ozone / Vladimír Frecer... [et al.]
    In: Structural Chemistry. - Vol. 9, No. 1 (1998), s. 9-13
  40. ADC Polarizable continuum model of solvation for biopolymers / Vladimír Frecer, Stanislav Miertus
    In: International Journal of Quantum Chemistry. - Vol. 42, No. 5 (1992), s. 1449-1468
  41. ADC QSAR and mechanistic studies on the genotoxic compounds including environmental effects / Stanislav Miertus ... [et al.]
    In: International Journal of Quantum Chemistry. - Vol. 35, No. 1 (1989), s. 153-165
  42. ADC The extended polarizable continuum model for calculation of solvent effects / Stanislav Miertus ... [et al.]
    In: Journal of Molecular Structure-Theochem. - Vol. 179, No. 1 (1988), s. 353-366
  43. ADC Approximate methods for solvent effects calculations on biomolecules / Vladsimír Frecer ... [et al.]
    In: Journal of Molecular Structure-Theochem. - Vol. 183, No. 3-4 (1989), s. 403-419
  44. ADC Modelling of dispersion and repulsion interactions in liquids / Vladimír Frecer ... [et al.]
    In: Journal of Molecular Structure-Theochem. - Vol. 227, No. 1 (1991), s.157-173
  45. ADC Ab initio study of argon and nitrogen ionic clusters / Vladimír Frecer ... [et al.]
    In: Journal of Physical Chemistry. - Vol. 95, No. 23 (1991), s. 9263-9266
  46. ADC Ab initio studies of aromatic-aromatic and aromatic-polar interactions in the binding of substrate and inhibitor to dihydrofolate reductase / Anne-Marie Sapse ... [et al.]
    In: International Journal of Peptide and Protein Research. - Vol. 39, No. 1 (1992), s. 18-23
  47. ADC Continuum models of environmental effects on molecular structure and mechanisms in chemistry and biology / Stanislav Miertus, Vladimír Frecer
    In: Journal of Mathematical Chemistry. - Vol. 10, No. 1 (1992), s. 183-204
  48. ADC Increased antiprotease activity of the SERPINB3 polymorphic variant SCCA-PD / C. Turato ... [et al.]
    In: Experimental Biology and Medicine. - Vol. 236, No. 3 (2011), s. 281-290
  49. ADC Valorisation of softwood bark through extraction of utilizable chemicals. A review / Michal Jablonský ... [et al.]
    In: Biotechnology Advances. - Vol. 35, No.6 (2017), s. 726-750
  50. ADC Bioresource of antioxidant and potential medicinal compounds from waste biomass of spruce / František Kreps ... [et al.]
    In: ACS Sustainable Chemistry & Engineering. - Vol. 5, No. 9 (2017), s. 8161-8170
  51. ADC Selective inhibitors of zinc-dependent histone deacetylases. Therapeutic targets relevant to cancer / Jakub Kollár, Vladimír Frecer
    In: Current Pharmaceutical Design. - Vol. 21, No. 11 (2015), s. 1472-1502
  52. ADC Ultraviolet A radiation potentiates the cytotoxic and genotoxic effects of 7 H-dibenzo[c,g]carbazole and its methyl derivatives / Eva Sedláčková ... [et al.]
    In: Environmental and Molecular Mutagenesis. - Vol. 56, No.4 (2015), s. 388-403
  53. ADC Virtually Designed Triclosan-Based Inhibitors of Enoyl-Acyl Carrier Protein Reductase of Mycobacterium tuberculosis and of Plasmodium falciparum / L.C.O. Owono ... [et al.]
    In: Molecular Informatics. - Vol. 34, No. 5 (2015), s. 292-307
  54. ADC Three-component reaction and organocatalysis in one: synthesis of densely substituted 4-aminochromanes / Jan Světlík ... [et al.]
    In: Tetrahedron. - Vol. 72, No. 44 (2016), s. 7620-7627
  55. ADC Modeling the effect of 3 missense AGXT mutations on dimerization of the AGT enzyme in primary hyperoxaluria type 1 / A. Robbiano ... [et al.]
    In: Journal of Nephrology. - Vol. 23, No. 6 (2010), s. 667-676
  56. ADC Design, structure-based focusing and in silico screening of combinatorial library of peptidomimetic inhibitors of Dengue virus NS2B-NS3 protease / V. Frecer, S. Miertuš
    In: Journal of Computer-Aided Molecular Design. - Vol. 24, No. 3 (2010), s. 195-212
  57. ADC Molecular interfaces of the galactose-binding protein tectonin domains in host-pathogen interaction / D.P.H. Low ... [et al.]
    In: Journal of Biological Chemistry. - Vol. 285, No. 13 (2010), s. 9898-9907
  58. ADC Combinatorial design of avian influenza neuraminidase inhibitors containing pyrrolidine core with a reduced susceptibility to viral drug resistance / T. Rungrotmongkol ... [et al.]
    In: Combinatorial Chemistry & High Throughput Screening. - Vol. 13, No. 3 (2010), s. 268-277
  59. ADC Epithelial cell adhesion on films mimicking surface of polymeric scaffolds of artificial urethra compared to molecular modeling of integrin binding / Jakub Kollár ... [et al.]
    In: Journal of Bioactive and Compatible Polymers. - Roč. 34, č. 3 (2019), s. 280-290
  60. ADC Experimental validation of specificity of the squamous cell carcinoma antigen-immunoglobulin M (SCCA-IgM) assay in patients with cirrhosis / Jessica Zuin ... [et al.]
    In: Clinical Chemistry and Laboratory Medicine. - Vol. 48, No. 2 (2010), s. 217-223
  61. ADC Pathogenicity of new BEST1 variants identified in Italian patients with best vitelliform macular dystrophy assessed by computational structural biology / Vladimír Fecer ... [et al.]
    In: Journal of Translational Medicine [elektronický dokument]. - Roč. 17, č. 01 October (2019), s. [1-15], art. no. 330 [online]
  62. ADC Dynamic behavior of avian influenza a virus neuraminidase subtype H5N1 in complex with oseltamivir, zanamivir, peramivir, and their phosphonate analogues / Thanyarat Udommaneethanakit ... [et al.]
    In: Journal of Chemical Information and Modeling. - Vol. 49, No. 10 (2009), s. 2323-2332
  63. ADC Design and in silico screening of combinatorial library of antimalarial analogs of triclosan inhibiting Plasmodium falciparum enoyl-acyl carrier protein reductase / V. Frecer ... [et al.]
    In: European Journal of Medicinal Chemistry. - Vol. 44, No. 7 (2009), s. 3009-3019
  64. ADC Design of oseltamivir analogs inhibiting neuraminidase of avian influenza virus H5N1 / T. Rungrotmongkol ... [et al.]
    In: Antiviral Research. - Vol. 82, No. 1 (2009), s. 51-58
  65. ADC Computer-assisted combinatorial design of bicyclic thymidine analogs as inhibitors of Mycobacterium tuberculosis thymidine monophosphate kinase / Vladimír Frecer ... [et al.]
    In: Journal of Computer-Aided Molecular Design. - Vol. 25, No. 1 (2011), s. 31-49
  66. ADC QSAR study of natural estrogen-like isoflavonoids and diphenolics from Thai medicinal plants / W. De-Eknamkul ... [et al.]
    In: Journal of Molecular Graphics & Modelling. - Vol. 29, No. 6 (2011), s. 784-794
  67. ADC Diversity of sialidases found in the human body - A review / Sabina Lipničanová ... [et al.]
    In: International Journal of Biological Macromolecules [elektronický dokument]. - Roč. 148 (2020), s. 857-868 [print]
  68. ADD PCILO study of nonbonding interactions / M. Remko, V. Frecer
    In: Collection of Czechoslovak Chemical Communications. - Roč. 48, č. 3 (1983), s. 358-363
  69. ADD MO study of molecular association of local anesthetics of carbamate type / M. Remko ... [et al.]
    In: Collection of Czechoslovak Chemical Communications. - Roč. 48, č. 3 (1983), s. 533-537
  70. ADD Quantum chemical investigations of N-methylacetamide and N,N-dimethylacetamide as models for the peptide bond in hydrogen bonded interaction with water, methanol and phenol / M. Remko ... [et al.]
    In: Collection of Czechoslovak Chemical Communications. - Roč. 48, č. 3 (1983), s. 3214-3222
  71. ADD Theoretical study of nitrosoureas and mechanism of their carcinogenic effect / Vladimír Frecer, Stanislav Miertuš
    In: Neoplasma. - Roč. 36, č. 3 (1989), s. 257-272
  72. ADD Theoretical QSAR study of carcinogenic potency of N-nitrosamines / Vladimír Frecer, Stanislav Miertus
    In: Neoplasma. - Roč. 35, č. 5 (1988), s. 525-538
  73. ADD Spectroscopic study of N-nitroso compounds decomposition in presence of DNA bases / Stanislav Miertus ...[et al.]
    In: Neoplasma. - Roč. 33, č. 3 (1986), s. 283-296
  74. ADD Theoretical study of the electron structure and properties of dithiocarbamates and their complexes with transition metals / Stanislav Miertuš, Vladimír Frecer
    In: Collection of Czechoslovak Chemical Communications. - Roč. 49, č. 12 (1984), s. 2744-2750
  75. ADE Design of thymidine analogues targeting thymidilate kinase of Mycobacterium tuberculosis / Luc Calvin Owono Owono ... [et al.]
    In: Tuberculosis research and treatment [elektronický zdroj]. - Vol. 13 (2013), article ID 670836, s. 1-13 [online]
  76. ADE Structure-based design of inhibitors of NS3 serine protease of hepatitis C virus / Vladimír Frecer ... [et al.]
    In: Journal of Molecular Graphics & Modelling. - Vol. 22, No. 3 (2004), s. 209-220
  77. ADE A molecular reactivity template for cannabinoid analgesic activity / P.H. Reggio ... [et al.]
    In: International Journal of Quantum Chemistry. - Vol. 38, Suppl. 17 (1990), s. 119-131
  78. ADE Structure based design of inhibitors of aspartic protease of HIV-1 / Vladimír Frecer ... [et al.]
    In: Letters in Drug Design & Discovery. - Vol. 2, No. 8 (2005), s. 638-646
  79. ADE Rational design of inhibitors for drug-resistant HIV-1 aspartic protease mutants / Vladimír Frecer ... [et al.]
    In: Drug Design and Discovery. - Vol. 15, No. 4 (1998), s. 211-231
  80. ADE Molecular modeling of c2h2 zinc finger mutation of putative human transcription factor SALL4 / Vladimír Frecer ... [et al.]
    In: Internet Electronic Journal of Molecular Design. - Vol. 3, No. 6 (2004), s. 295-307
  81. ADE Theoretical prediction of drug-receptor interactions / Vladimír Frecer
    In: Drug Metabolism and Drug Interactions. - Vol. 26, No. 3 (2011), s. 91-104
  82. ADE Protease inhibitors as anticancer drugs: role of molecular modelling and combinatorial chemistry in drug design / Vladimír Frecer ... [et al.]
    In: International Journal of Medicine, Biology and the Environment. - Vol. 28, No. 2 (2000), s. 161-173
  83. ADE Design of novel dihydroxynaphthoic acid inhibitors of Plasmodium falciparum lactate dehydrogenase / Eugene Megnassan ... [et al.]
    In: Medicinal Chemistry. - Vol. 8, No. 5 (2012), s. 970-984
  84. ADE Insight into binding mode of nitrile inhibitors of Plasmodium falciparum Falcipain-3, QSAR and Pharmacophore models, virtual design of new analogues with favorable pharmacokinetic profiles / Akori Esmel ... [et al.]
    In: SDRP Journal of Computational Chemistry & Molecular Modelling [elektronický dokument]. - Roč. 2, č. 1 (2017), s. 103-124 [online]
  85. ADE One step at a time: Action mechanism of Sushi1 antimicrobial peptide and derived molecules / Sebastian Leptihn ... [et al.]
    In: Virulence. - Vol. 1, No. 1 (2010), s. 42-44
  86. ADE In silico design of Plasmodium falciparum cysteine protease falcipain 2 inhibitors with favorable pharmacokinetic profile / Yves Kily Herve Fagnidi ... [et al.]
    In: Journal of Analytical & Pharmaceutical Research [elektronický dokument]. - Roč. 7, č. 3 (2018), s. 298-309 [online]
  87. ADE A novel human Tectonin protein with multivalent beta-propeller folds interacts with ficolin and binds bacterial LPS / D.H.P. Low ... [et al.]
    In: PLoS One [elektronický dokument]. - Vol. 4, No. 7 (2009), art. no. e6260
  88. ADN The effects of combinatorial chemistry and technologies on drug discovery and biotechnology - A mini review / P. Seneci ... [et al.]
    In: Nova Biotechnologica et Chimica. - Vol. 13, No. 2 (2014), s. 87-108
  89. AEC Studies on the QSAR and mechanisms of action of mutagenic and carcinogenic compounds based on quantum chemical calculations / S. Miertuš ... [et al.]
    In: QSAR Toxicology and Xenobiochemistry. - Amsterdam : Elsevier, 1985. - S. 127-141
  90. AEC Theoretical study on interphase partitioning and its use in QSAR analysis / S. Miertuš ... [et al.]
    In: QSAR Toxicology and Xenobiochemistry. - Amsterdam : Elsevier, 1985. - S. 241-248
  91. AFC Quantitative structure activity relationship (QSAR) study of natural estrogen-like isoflavonoids from Thai medicinal plants / Wanchai De-Eknamkul ... [et al.]
    In: Drug Design and Discovery for Developing Countries. International conference. - Trieste : ISC-UNIDO, 2009. - S. 184-205
  92. AFC Combinatorial drug design and drug-target interactions in neuraminidase of avian influenza virus subtype H5N1 / T. Rungrotmongkol ... [et al.]
    In: Drug Design and Discovery for Developing Countries. International conference. - Trieste : ISC-UNIDO, 2009. - S. 91-103
  93. AFC Evaluation of solvent effect on complexation between aspartic protease of HIV-1 and its hexapeptide inhibitors / Stanislav Miertus, Vladimír Frecer
    In: Water-biomolecule interactions. Conference proceedings. Zv. 43. - Bologna : Italian Physical Society, 1993. - S. 195-200
  94. AFC Molecular bioavailability predictions in structure-based drug design / Vladimír Frecer
    In: Molecular Design and Combinatorial Chemistry : Selected Methods and Applications. - Vienna : ISC-UNIDO, 1998. - S. 55-71
  95. AFD Počítačová kombinatoriálna chémia a návrh peptidomimetických inhibítorov NS2B-NS3 proteázy vírusu dengue / Vladimír Frecer
    In: Farmaceutický obzor. - Roč. 81, č. 5-6 (2012), s. 79-80
  96. AFG Computational design of histone deacetylase inhibitors as epigenetic agents targeting cancer / J. Kollár, V. Frecer
    In: ABC of Physics of Life. Book of abstracts. - USBN 978-953-7666-14-9. - Zagreb : Croatian Biophysical Society & Institute of Physics, 2016. - S. 110-111
  97. AFG Computational Design of Histone Deacetylase Inhibitors as Antitumor Agents / J. Kollár ... [et al.]
    In: Regional Biophysics Conference 2016. Book of abstracts. - ISBN 978-88-8303-757-3. - Trieste : Universitá di Trieste, 2016. - S. 27
  98. AFG Ab initio investigations of cation binding effect on hydrogen bonding and energetics of proton transfer / M. Remko ... [et al.]
    In: Molecular Quantum Mechanics: Methods and Applications. - Cambridge : [s.n.], 1995. - S. 252
  99. AFH Estimation of protin interactions with surface of hydroxy apatite implants by molecular modeling / Jakub Kollár ...[et al.]
    In: Smart Specialization Strategy in the Field of Biotechnologies in Europe: A Challenge for Central and Eastern European Region 2017. - ISBN 978-80-8105-864-6. - Trnava: University of SS. Cyril and Methodius, 2017. - S. 72-73
  100. AFH Molecular modeling of interactions of biomolecules with polymeric scafold surfaces / Jakub Kollár ...[et al.]
    In: Smart Specialization Strategy in the Field of Biotechnologies in Europe: A Challenge for Central and Eastern European Region 2017. - ISBN 978-80-8105-864-6. - Trnava: University of SS. Cyril and Methodius, 2017. - S. 74-75
  101. AFH How precise are hybrid QM/MM methods for description of drug-receptor interactions? / Jakub Kollár, Vladimír Frecer
    In: Applied Natural Sciences 2015 - Book of Abstracts. - ISBN 978-80-8105-723-6. - Trnava : Univerzita sv. Cyrila a Metoda, 2015. - S. 45
  102. AFH Computer-assisted molecular design of antiviral compounds / Vladimír Frecer, Jakub Kollár, Adam Hotra
    In: Applied Natural Sciences 2015 - Book of Abstracts. - ISBN 978-80-8105-723-6. - Trnava : Univerzita sv. Cyrila a Metoda, 2015. - S. 98
  103. AFH Molecular modelling and design of histone deacetylase inhibitors as anticancer agents / Jakub Kollár, Vladimír Frecer
    In: 46th EuroCongress on Drug Synthesis and Analysis. Book of Abstracts [elektronický zdroj]. - ISBN 978-80-223-4388-6. - Bratislava : FaF UK, 2017. - S. 28-29 [online]
  104. AFH Počítačové navrhovanie antivirálnych látok proti vírusu chrípky / Vladimír Frecer, Stanislav Miertuš
    In: Farmaceutický obzor. - Roč. 88, č. 5-6 (2019), s. 114-115
  105. AFH Počítačový dizajn inhibítorov tymidínmonofosfátkinázy / Jakub Kollár, Vladimír Frecer
    In: Farmaceutický obzor. - Roč. 81, č. 5-6 (2012), s. 109
  106. AFH Computer-assisted combinatorial design of inhibitors of thymidine monophosphate kinase of Mycobacterium tuberculosis / Vladimír Frecer ... [et al.]
    In: 5th Slovak Biophysical Symposium. - Bratislava : FMFI UK, 2012. - S. 14-15
  107. AFH QSAR of anticancer drugs – inhibitors of histone deacetylase 4 / Jakub Kollár, Vladimír Frecer
    In: 46th EuroCongress on Drug Synthesis and Analysis. Book of Abstracts [elektronický zdroj]. - ISBN 978-80-223-4388-6. - Bratislava : FaF UK, 2017. - S. 35-36 [online]
  108. AFH Theoretical models of liquid-liquid and liquid-solid interphases / M. Trebatická ... [et al.]
    In: Microsymposium on elementary processes and chemical reactivity. - Liblice : [s.n.], 1985. - S. 80
  109. AFH Teoretické štúdium vzťahov medzi štruktúrou a účinnosťou liečiv / S. Miertuš ... [et al.]
    In: Syntéza a analýza liečiv. - Bratislava : [s.n.], 1986. - S. 41
  110. AFH Epithelial cell adhesion on films mimicking surface of polymeric scaffolds of artificial urethra compared to molecular modeling of integrin binding / Jakub Kollár ... [et al.]
    In: Trends and prospects of med/pharma biotechnologies in Europe : towards strengthening regional cooperation including CEE countries. - ISBN 978-80-8105-996-4. - Trnava : Univerzita sv. Cyrila a Metoda v Trnave, 2019. - S. 71-72
  111. AFH QSAR and mechanistic studies on the genotoxic compounds including environmental effects / S. Miertuš ... [et al.]
    In: Satellite Symposium of the WATOC World Congress-Structure and Mechanisms in Molecular and Quantum Pharmacology. - Tatranská Lomnica : [s.n.], 1987. - S. 19
  112. AFH Design and development of potential new drugs against influenza a virus / Vladimír Frecer ... [et al.]
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