Computer-assisted drug design

Rethinking drug design in the artificial intelligence era

Schneider, P., Walters, W. P., Plowright, A. T., Sieroka, N., Listgarten, J., Goodnow, R. A., Fisher, J., Jansen, J. M., Duca, J. S., Rush, T. S., et al. (2020) · Nature Reviews Drug Discovery · doi:10.1038/s41573-019-0050-3 · Cited by 894 · see citing works

Hydrophobicity and Central Nervous System Agents: On the Principle of Minimal Hydrophobicity in Drug Design

Hansch, C. H., Björkroth, J.-P., & Leo, A. J. (1987) · Journal of Pharmaceutical Sciences · doi:10.1002/jps.2600760902 · Cited by 439 · see citing works

A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists

Martin, Y. C., Bures, M. G., Danaher, E. A., et al. (1993) · Journal of Computer-Aided Molecular Design · doi:10.1007/bf00141577 · Cited by 406 · see citing works

Prediction of Human Intestinal Absorption of Drug Compounds from Molecular Structure

Wessel, M. D., Jurs, P. C., Tolan, J. W., & Muskal, S. M. (1998) · Journal of Chemical Information and Computer Sciences · doi:10.1021/ci980029a · Cited by 368 · see citing works

Molecule-pharmacophore superpositioning and pattern matching in computational drug design

Wolber, G., Seidel, T., Bendix, F., & Langer, T. (2007) · Drug Discovery Today · doi:10.1016/j.drudis.2007.09.007 · Cited by 315 · see citing works

An alternative method for the alignment of molecular structures: Maximizing electrostatic and steric overlap

Kearsley, S. K., & SMITH, G. M. (1990) · Tetrahedron Computer Methodology · doi:10.1016/0898-5529(90)90162-2 · Cited by 313 · see citing works

Protein design automation

Dahiyat, B. I., & Mayo, S. L. (1996) · Protein Science · doi:10.1002/pro.5560050511 · Cited by 298 · see citing works

Physicochemical Features of the hERG Channel Drug Binding Site

Fernández, D., Ghanta, A., Kauffman, G. W., & Sanguinetti, M. C. (2004) · Journal of Biological Chemistry · doi:10.1074/jbc.m310683200 · Cited by 267 · see citing works

Computer-Aided Drug Design

Marshall, G. R. (1987) · The Annual Review of Pharmacology and Toxicology · doi:10.1146/annurev.pa.27.040187.001205 · Cited by 245 · see citing works

Molecular similarity and diversity in chemoinformatics: From theory to applications

Maldonado, A. G., Doucet, J. P., Petitjean, M., & Fan, B. (2006) · Molecular Diversity · doi:10.1007/s11030-006-8697-1 · Cited by 239 · see citing works

Artificial Intelligence for Drug Discovery: Are We There Yet?

Hasselgren, C., & Oprea, T. I. (2024) · Annual Review of Pharmacology and Toxicology · doi:10.1146/annurev-pharmtox-040323-040828 · Cited by 236 · see citing works

COMPUTER AIDED DRUG DESIGN: AN OVERVIEW

Surabhi, S., & Singh, B. (2018) · Journal of Drug Delivery and Therapeutics · doi:10.22270/jddt.v8i5.1894 · Cited by 169 · see citing works

Molecular graphics and QSAR in the study of enzyme-ligand interactions. On the definition of bioreceptors

Hansch, C. H., & Klein, T. E. (1986) · Accounts of Chemical Research · doi:10.1021/ar00132a003 · Cited by 141 · see citing works

Drug Discovery and Development

(2006) · Chemical & Engineering News · doi:10.1021/cen-v084n039.p020 · Cited by 128 · see citing works

Constrained search of conformational hyperspace

Dammkoehler, R. A., Karasek, S. F., Shands, E. F. B., et al. (1989) · Journal of Computer-Aided Molecular Design · doi:10.1007/bf01590992 · Cited by 122 · see citing works

Assessing the reliability of a QSAR model's predictions

He, L., & Jurs, P. C. (2005) · Journal of Molecular Graphics and Modelling · doi:10.1016/j.jmgm.2005.03.003 · Cited by 120 · see citing works

Systematic QSAR Procedures with Quantum Chemical Descriptors

Kikuchi, O. (1987) · Quantitative Structure-Activity Relationships · doi:10.1002/qsar.19870060406 · Cited by 119 · see citing works

Molecular Organization of Liquid n-Octanol: An X-ray Diffraction Analysis

Franks, N. P., Abraham, M. H., & Lieb, W. R. (1993) · Journal of Pharmaceutical Sciences · doi:10.1002/jps.2600820507 · Cited by 111 · see citing works

A united-residue force field for off-lattice protein-structure simulations. II. Parameterization of short-range interactions and determination of weights of energy terms by Z-score optimization

Liwo, A., Pincus, M. R., Wawak, R. J., Rackovsky, S. R., dziej, S. O., & Scheraga, H. A. (1997) · Journal of Computational Chemistry · doi:10.1002/(sici)1096-987x(199705)18:7 · Cited by 186 · see citing works

Pharmacophore definition and 3D searches

Langer, T., & Wolber, G. (2004) · Drug Discovery Today Technologies · doi:10.1016/j.ddtec.2004.11.015 · Cited by 102 · see citing works

3D Printing of Pharmaceutical Application: Drug Screening and Drug Delivery

Gao, G., Ahn, M., Cho, W.-W., Kim, B.-S., & Cho, D. (2021) · Pharmaceutics · doi:10.3390/pharmaceutics13091373 · Cited by 108 · see citing works

Ab initiocalculation of molar volumes: Comparison with experiment and use in solvation models

Wong, M. W., Wiberg, K. B., & Frisch, M. J. (1995) · Journal of Computational Chemistry · doi:10.1002/jcc.540160312 · Cited by 94 · see citing works

Recent Developments in Inhibiting Cysteine and Serine Proteases

Demuth, H. (1990) · Journal of enzyme inhibition · doi:10.3109/14756369009030375 · Cited by 87 · see citing works

Prediction of gas chromatographic retention indices of alkylbenzenes

Sutter, J. M., Peterson, T. A., & Jurs, P. C. (1997) · Analytica Chimica Acta · doi:10.1016/s0003-2670(96)00578-8 · Cited by 86 · see citing works

Fragment Screening Using X-Ray Crystallography

Davies, T. G., & Tickle, I. J. (2011) · Topics in current chemistry · doi:10.1007/128_2011_179 · Cited by 82 · see citing works

Pseudoreceptor models in drug design: bridging ligand- and receptor-based virtual screening

Tanrikulu, Y., & Schneider, G. (2008) · Nature Reviews Drug Discovery · doi:10.1038/nrd2615 · Cited by 82 · see citing works

Topological virtual screening: A way to find new anticonvulsant drugs from chemical diversity

Bruno‐Blanch, L. E., Gálvez, J., & García‐Domenech, R. (2003) · Bioorganic & Medicinal Chemistry Letters · doi:10.1016/s0960-894x(03)00535-3 · Cited by 81 · see citing works

Heuristic molecular lipophilicity potential (HMLP): A 2D‐QSAR study to LADH of molecular family pyrazole and derivatives

Du, Q.-S., Mezey, P. G., & Chou, K. (2005) · Journal of Computational Chemistry · doi:10.1002/jcc.20174 · Cited by 78 · see citing works

Pharmacophoric pattern matching in files of 3D chemical structures: evaluation of search performance

Jakes, S. E., Watts, N., Willett, P., et al. (1987) · Journal of Molecular Graphics · doi:10.1016/0263-7855(87)80044-9 · Cited by 76 · see citing works

Quantitative Structure-Activity Relationships of Cytochrome P-450

Hansch, C. H., & Zhang, L. (1993) · Drug Metabolism Reviews · doi:10.3109/03602539308993972 · Cited by 75 · see citing works

DNA as a target for drug action

Hurley, L. H., & Boyd, F. L. (1988) · Trends in Pharmacological Sciences · doi:10.1016/0165-6147(88)90067-3 · Cited by 74 · see citing works

Comparative molecular field analysis (CoMFA)

Kim, K. H. (1995) · Springer eBooks · doi:10.1007/978-94-011-1350-2_12 · Cited by 71 · see citing works

Numerical sensitivity of trajectories across conformational energy hypersurfaces from geometry optimized molecular orbital calculations: AM1, MNDO, and MINDO/3

Boyd, D. B., Smith, D. W., Stewart, J. J. P., et al. (1988) · Journal of Computational Chemistry · doi:10.1002/jcc.540090414 · Cited by 66 · see citing works

3D QSAR: Current State, Scope, and Limitations

Martin, Y. C. (2005) · Kluwer Academic Publishers eBooks · doi:10.1007/0-306-46858-1_1 · Cited by 63 · see citing works

Computer‐Assisted Molecular Design (CAMD)—An Overview

Frühbeis, H., Klein, R., & Wallmeier, H. (1987) · Angewandte Chemie International Edition in English · doi:10.1002/anie.198704031 · Cited by 62 · see citing works

Molecular modeling of polymers. IV. Estimation of glass transition temperatures

Hopfinger, A. J., Koehler, M. G., Pearlstein, R. A., et al. (1988) · Journal of Polymer Science Part B Polymer Physics · doi:10.1002/polb.1988.090261001 · Cited by 61 · see citing works

A review and examination of the mathematical spaces underlying molecular similarity analysis

Johnson, M. A. (1989) · Journal of Mathematical Chemistry · doi:10.1007/bf01166045 · Cited by 61 · see citing works

Successes of Computer‐Assisted Molecular Design

Boyd, D. B. (1990) · Reviews in computational chemistry · doi:10.1002/9780470125786.ch10 · Cited by 62 · see citing works

Aspects of Molecular Modeling

Boyd, D. B. (1990) · Reviews in computational chemistry · doi:10.1002/9780470125786.ch9 · Cited by 61 · see citing works

Searching for pharmacophores in large coordinate data bases and its use in drug design.

Sheridan, R. P., Rusinko, A., Nilakantan, R., et al. (1989) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.86.20.8165 · Cited by 60 · see citing works

In Silico Exploration of Potential Natural Inhibitors against SARS-Cov-2 nsp10

Eissa, I. H., Khalifa, M. M., Elkaeed, E. B., Hafez, E. S. E., Alsfouk, A. A., & Metwaly, A. M. (2021) · Molecules · doi:10.3390/molecules26206151 · Cited by 58 · see citing works

Generation of QSAR sets with a self-organizing map

Guha, R., Serra, J. R., & Jurs, P. C. (2004) · Journal of Molecular Graphics and Modelling · doi:10.1016/j.jmgm.2004.03.003 · Cited by 58 · see citing works

Three‐Dimensional Quantitative Structure‐Activity Relationships I. General Approach to the Pharmacophore Model Validation

Moţoc, I., Dammkoehler, R. A., Mayer, D., et al. (1986) · Quantitative Structure-Activity Relationships · doi:10.1002/qsar.19860050305 · Cited by 57 · see citing works

Structure Based Virtual Screening Studies to Identify Novel Potential Compounds for GPR142 and Their Relative Dynamic Analysis for Study of Type 2 Diabetes

Kaushik, A. C., Kumar, S., Wei, D., et al. (2018) · Frontiers in Chemistry · doi:10.3389/fchem.2018.00023 · Cited by 55 · see citing works

Comparison of the Physiologically Equivalent Proteins Cytochromec6and Plastocyanin on the Basis of Their Electrostatic Potentials. Tryptophan 63 in Cytochromec6May Be Isofunctional with Tyrosine 83 in Plastocyanin

Ullmann, G. M., Hauswald, M., Jensen, A., et al. (1997) · Biochemistry · doi:10.1021/bi971241v · Cited by 53 · see citing works

Comparison of Fragment Weighting Schemes for Substructural Analysis

Ormerod, A., Willett, P., & Bawden, D. (1989) · Quantitative Structure-Activity Relationships · doi:10.1002/qsar.19890080207 · Cited by 51 · see citing works

Prediction of gas chromatographic retention indexes of selected olefins

Rohrbaugh, R. H., & Jurs, P. C. (1985) · Analytical Chemistry · doi:10.1021/ac00291a008 · Cited by 50 · see citing works

Systematic search in conformational analysis

Beusen, D. D., Shands, E. F. B., Karasek, S. F., et al. (1996) · Journal of Molecular Structure THEOCHEM · doi:10.1016/s0166-1280(96)04565-4 · Cited by 49 · see citing works

New methods in computer-aided drug design

Sheridan, R. P., & Venkataraghavan, R. (1987) · Accounts of Chemical Research · doi:10.1021/ar00141a002 · Cited by 49 · see citing works

Towards interoperable and reproducible QSAR analyses: Exchange of datasets

Spjuth, O., Willighagen, E., Guha, R., Eklund, M., & Wikberg, J. E. S. (2010) · Journal of Cheminformatics · doi:10.1186/1758-2946-2-5 · Cited by 48 · see citing works

Molecular Modeling Studies of Human A3 Adenosine Antagonists: Structural Homology and Receptor Docking

Moro, S., Li, A., & Jacobson, K. A. (1998) · Journal of Chemical Information and Computer Sciences · doi:10.1021/ci980080e · Cited by 47 · see citing works

Identification of 2-arylbenzimidazoles as potent human histamine H4 receptor ligands

Lee-Dutra, A., Arienti, K. L., Buzard, D. J., Hack, M. D., Khatuya, H., Desai, P. J., Nguyen, S. M., Thurmond, R. L., Karlsson, L., Edwards, J. P., et al. (2006) · Bioorganic & Medicinal Chemistry Letters · doi:10.1016/j.bmcl.2006.08.117 · Cited by 46 · see citing works

Prediction of Peptide Ion Collision Cross Sections from Topological Molecular Structure and Amino Acid Parameters

Mosier, P. D., Counterman, A. E., Jurs, P. C., et al. (2002) · Analytical Chemistry · doi:10.1021/ac0112059 · Cited by 45 · see citing works

A transaction costs analysis of innovations in the organization of pharmaceutical R & D

Tapon, F. (1989) · Journal of Economic Behavior & Organization · doi:10.1016/0167-2681(89)90055-3 · Cited by 45 · see citing works

Development of Binary Classification of Structural Chromosome Aberrations for a Diverse Set of Organic Compounds from Molecular Structure

Serra, J. R., Thompson, E., & Jurs, P. C. (2003) · Chemical Research in Toxicology · doi:10.1021/tx020077w · Cited by 44 · see citing works

The Electron‐Topological Approach to the QSAR Problem

Bersuker, I. B., & Димогло, А. С. (1991) · Reviews in computational chemistry · doi:10.1002/9780470125793.ch10 · Cited by 44 · see citing works

Separation of the strength and selectivity of the microbiological effect of synthetic dyes by spectral mapping technique

Oros, G., Cserháti, T., & Forgács, E. (2003) · Chemosphere · doi:10.1016/s0045-6535(03)00158-9 · Cited by 43 · see citing works

A molecular field-based similarity approach to pharmacophoric pattern recognition

Mestres, J., Rohrer, D. C., & Maggiora, G. M. (1997) · Journal of Molecular Graphics and Modelling · doi:10.1016/s1093-3263(97)00003-x · Cited by 42 · see citing works

Automatic superposition of drug molecules based on their common receptor site

Kato, Y., Inoue, A., Yamada, M., et al. (1992) · Journal of Computer-Aided Molecular Design · doi:10.1007/bf00130398 · Cited by 41 · see citing works

Classification of Inhibitors of Protein Tyrosine Phosphatase 1B Using Molecular Structure Based Descriptors

Patankar, S. J., & Jurs, P. C. (2003) · Journal of Chemical Information and Computer Sciences · doi:10.1021/ci020045e · Cited by 40 · see citing works

New developments in cardiac glycoside structure-activity relationships

REPKE, K. R. H. (1985) · Trends in Pharmacological Sciences · doi:10.1016/0165-6147(85)90126-9 · Cited by 40 · see citing works

Fractional description of free energies of solvation

Luque, F. J., Barril, X., & Orozco, M. (1999) · Journal of Computer-Aided Molecular Design · doi:10.1023/a:1008036526741 · Cited by 37 · see citing works

Quantitative structure-activity relationships: principles, and applications to mutagenicity and carcinogenicity

Benigni, R., Andreoli, C., & Giuliani, A. (1989) · Mutation Research/Reviews in Genetic Toxicology · doi:10.1016/0165-1110(89)90036-5 · Cited by 37 · see citing works

2 Structural Aspects of Antineoplastic Agents – A New Approach

Cheng, C. (1988) · Progress in medicinal chemistry · doi:10.1016/s0079-6468(08)70277-7 · Cited by 37 · see citing works

Approaches to Three‐Dimensional Quantitative Structure‐Activity Relationships

Greco, G., Novellino, E., & Martin, Y. C. (1997) · Reviews in computational chemistry · doi:10.1002/9780470125885.ch4 · Cited by 37 · see citing works

Screening of novel pentacyclo-undecylamines for neuroprotective activity

Geldenhuys, W. J., Terre’Blanche, G., der Schyf, C. J. V., et al. (2002) · European Journal of Pharmacology · doi:10.1016/s0014-2999(02)02701-2 · Cited by 36 · see citing works

Evolutionary and genetic methods in drug design

Parrill, A. L. (1996) · Drug Discovery Today · doi:10.1016/s1359-6446(96)10045-3 · Cited by 34 · see citing works

Getting Discriminant Functions of Antibacterial Activity from Physicochemical and Topological Parameters

Mishra, R. K., García‐Domenech, R., & Gálvez, J. (2001) · Journal of Chemical Information and Computer Sciences · doi:10.1021/ci000303c · Cited by 34 · see citing works

Collagen–ligand interaction in dentinal adhesion: computer visualization and analysis

Vaidyanathan, J., Vaidyanathan, T. K., Yadav, P., et al. (2001) · Biomaterials · doi:10.1016/s0142-9612(01)00038-2 · Cited by 34 · see citing works

Conformationally Restricted TRH Analogs: A Probe for the Pyroglutamate Region

Rutledge, L. D., Perlman, J. H., Gershengorn, M. C., et al. (1996) · Journal of Medicinal Chemistry · doi:10.1021/jm960053k · Cited by 33 · see citing works

A Perspective of Modern Methods in Computer‐Aided Drugc design

Balbes, L. M., Mascarella, S. W., & Boyds, D. B. (1994) · Reviews in computational chemistry · doi:10.1002/9780470125823.ch7 · Cited by 33 · see citing works

Constrained peptidomimetics: building bicyclic analogs of pyrazoline derivatives

Liu, B., Brandt, J. D., & Moeller, K. D. (2003) · Tetrahedron · doi:10.1016/j.tet.2003.09.027 · Cited by 32 · see citing works

Property-Based Drug Design Merits a Nobel Prize

Pennington, L. D., Hesse, M. J., Koester, D. C., McAtee, R. C., Qunies, A. M., & Hu, D. X. (2024) · Journal of Medicinal Chemistry · doi:10.1021/acs.jmedchem.4c01345 · Cited by 35 · see citing works

Some observations on classical QSAR

Topliss, J. G. (1993) · Perspectives in Drug Discovery and Design · doi:10.1007/bf02174527 · Cited by 30 · see citing works

Inhibition ofNarcissus pseudonarcissusPhytoene Desaturase by Herbicidal 3-Trifluoromethyl-1,1′-biphenyl Derivatives

Laber, B., Usunow, G., Wiecko, E., et al. (1999) · Pesticide Biochemistry and Physiology · doi:10.1006/pest.1999.2401 · Cited by 29 · see citing works

Determination of Octanol-water Partition Coefficients by an HPLC Method for Anticonvulsant Structure-activity Studies

Henczi, M., Nagy, J., & Weaver, D. F. (1995) · Journal of Pharmacy and Pharmacology · doi:10.1111/j.2042-7158.1995.tb05807.x · Cited by 29 · see citing works

Drug Discovery and Development

Williams, M. J., & Malick, J. B. (1987) · Drug Discovery and Development · doi:10.1007/978-1-4612-4828-6_1 · Cited by 29 · see citing works

Schistosomiasis Drug Discovery in the Era of Automation and Artificial Intelligence

Moreira‐Filho, J. T., Silva, A. C., Dantas, R. F., Gomes, B. F., Neto, L. R. S., Brandão-Neto, J., Owens, R. J., Furnham, N., Neves, B. J., Silva, F. P., et al. (2021) · Frontiers in Immunology · doi:10.3389/fimmu.2021.642383 · Cited by 32 · see citing works

Design and development of sequence selective lexitropsin DNA minor groove binders

Lown, J. W. (1995) · Drug Development Research · doi:10.1002/ddr.430340207 · Cited by 27 · see citing works

An algorithm for the representation and computation of supermolecular surfaces and volumes

Karfunkel, H. R., & Eyraud, V. (1989) · Journal of Computational Chemistry · doi:10.1002/jcc.540100505 · Cited by 26 · see citing works

Comparison and evaluation of enteric polymer properties in aqueous solutions

Davis, M. B., ICHIKAWA, I., Williams, E. J., et al. (1986) · International Journal of Pharmaceutics · doi:10.1016/0378-5173(86)90241-3 · Cited by 25 · see citing works

Potential targets for antiviral chemotherapy

Prusoff, W. H., Lin, T., & Zucker, M. L. (1986) · Antiviral Research · doi:10.1016/0166-3542(86)90014-8 · Cited by 25 · see citing works

Molecular van der Waals Space and Topological Indices from the Distance Matrix

Ciubotariu, D., Medeleanu, M., Vlaia, V., et al. (2004) · Molecules · doi:10.3390/91201053 · Cited by 24 · see citing works

Computational Science New Horizons and Relevance to Pharmaceutical Design

Briggs, J. M., Marrone, T. J., & McCammon, J. A. (1996) · Trends in Cardiovascular Medicine · doi:10.1016/s1050-1738(96)00068-0 · Cited by 24 · see citing works

Mapping the binding site of the nucleoside transporter protein: a 3D-QSAR study

Viswanadhan, V. N., Ghose, A. K., & Weinstein, J. N. (1990) · Biochimica et Biophysica Acta (BBA) - Protein Structure and Molecular Enzymology · doi:10.1016/0167-4838(90)90271-g · Cited by 24 · see citing works

Designing novel nicotinic agonists by searching a database of molecular shapes

Sheridan, R. P., & Venkataraghavan, R. (1987) · Journal of Computer-Aided Molecular Design · doi:10.1007/bf01677047 · Cited by 24 · see citing works

Computergestütztes Moleküldesign (CAMD) – ein Überblick

Frühbeis, H., Klein, R. W., & Wallmeier, H. (1987) · Angewandte Chemie · doi:10.1002/ange.19870990506 · Cited by 24 · see citing works

Oxidation of aryloxyaminoalcohols with activated dimethylsulfoxide; a novel C-N oxidation facilitated by neighboring group effect

Simay, A., Prokal, L., & Bodor, N. S. (1989) · Tetrahedron · doi:10.1016/s0040-4020(01)81305-3 · Cited by 23 · see citing works

Computer aided drug design

Jain, A. N. (2017) · Journal of Physics Conference Series · doi:10.1088/1742-6596/884/1/012072 · Cited by 21 · see citing works

Occurrence of lotaustralin in Berberidopsis beckleri and its relation to the chemical evolution of flacourtiaceae

Jaroszewski, J. W., Jensen, P. S., Cornett, C., et al. (1988) · Biochemical Systematics and Ecology · doi:10.1016/0305-1978(88)90112-3 · Cited by 21 · see citing works

Systematic search strategies in conformational analysis

Beusen, D. D. (1996) · Drug Discovery Today · doi:10.1016/s1359-6446(96)80009-2 · Cited by 19 · see citing works

Chapter 27 Molecular Modeling as an Aid to Drug Design and Discovery

GUND, P., Halgren, T. A., & SMITH, G. M. (1987) · Annual reports in medicinal chemistry · doi:10.1016/s0065-7743(08)61175-6 · Cited by 19 · see citing works

Accelerating the drug design process through parallel inductive logic programming data mining

Graham, J. A., Page, C. D., & Kamal, A. (2004) · doi:10.1109/csb.2003.1227345 · Cited by 18 · see citing works

A review of approaches in computer-aided drug design in drug discovery

Padole, S. S., Asnani, A. J., Chaple, D., & Katre, S. G. (2022) · GSC Biological and Pharmaceutical Sciences · doi:10.30574/gscbps.2022.19.2.0161 · Cited by 17 · see citing works

On the importance of topological descriptors in understanding structure–property relationships

Stanton, D. T. (2008) · Journal of Computer-Aided Molecular Design · doi:10.1007/s10822-008-9204-9 · Cited by 17 · see citing works

Molecular surface comparison. 2. Similarity of electrostatic vector fields in drug design

Blaney, F. E., Edge, C., & Phippen, R. W. (1995) · Journal of Molecular Graphics · doi:10.1016/0263-7855(95)00015-x · Cited by 17 · see citing works

Chapter 26 Approaches Toward the Design of Sequence-Specific Drugs for DNA

Hurley, L. H., & Boyd, F. L. (1987) · Annual reports in medicinal chemistry · doi:10.1016/s0065-7743(08)61174-4 · Cited by 16 · see citing works

The hypothetical active site lattice ? in vitro and in vivo explorations using a three-dimensional QSAR technique

Doweyko, A. M. (1991) · Journal of Mathematical Chemistry · doi:10.1007/bf01200827 · Cited by 16 · see citing works

Protein-Protein Docking Methods

Marshall, G. R., & Vakser, I. A. (2006) · Springer eBooks · doi:10.1007/0-387-24532-4_6 · Cited by 16 · see citing works

Grid-derived structure-based 3D pharmacophores and their performance compared to docking

Cross, S., & Cruciani, G. (2010) · Drug Discovery Today Technologies · doi:10.1016/j.ddtec.2010.09.002 · Cited by 15 · see citing works

ФОРМИРОВAНИЕ ГОТОВНОСТИ БУДУЩИХ ПЕДAГОГОВ К ОРГAНИЗAЦИИ РAБОТЫ ПО РAЗВИТИЮ ВAЛЕОЛОГИЧЕСКОЙ КУЛЬТУРЫ ШКОЛЬНИКОВ

БАЗАРБАЕВА, Ә. А., Майгельдиева, Ш. М., & ЖҮНДІБАЕВА, Т. Н. (2023) · Pedagogy and Psychology · doi:10.51889/2077-6861.2023.1.30.016

Коммуникaтивно- прaгмaтический aнaлиз дипломaтических бумaг (нa основе вербaльных нот)

Кaмирдиновa, Н., & Кaлиевa, Ш. С. (2018) · DOAJ (DOAJ: Directory of Open Access Journals)

Susquehanna Chorale Spring Concert "Roots and Wings"

Hawkins, D. (2017)

A GEOMETRIC MEAN IN THE FURUTA INEQUALITY

Fujii, M., & Nakamoto, R. (2002) · Scientiae mathematicae Japonicae · Cited by 15 · see citing works

ИСПОЛЬЗОВAНИЕ ПОТЕНЦИAЛA СОЦИAЛЬНЫХ ПAРТНЕРОВ В ПОДГОТОВКЕ БУДУЩИХ ПЕДAГОГОВ

Атабекова, Б. Б. (2024) · Habaršy. Pedagogika ġylymdary seriâsy · doi:10.51889/2959-5762.2023.80.4.019