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1

S, Rapaka Rao, Hawks Richard L, and National Institute on Drug Abuse., eds. Medications development: Drug discovery, databases, and computer-aided drug design. U.S. Dept. of Health and Human Services, Public Health Service, National Institutes of Health, National Institute on Drug Abuse, 1993.

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2

Singh, Sanjeev Kumar, ed. Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design. Springer Singapore, 2021. http://dx.doi.org/10.1007/978-981-15-8936-2.

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Alexandre, Varnek, Tropsha Alex, and Royal Society of Chemistry (Great Britain)., eds. Chemoinformatics approaches to virtual screening. RSC Pub., 2008.

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4

(Editor), Rao S. Rapaka, and Richard L. Hawks (Editor), eds. Medications Development: Drug Discovery, Databases, And Computer-aided Drug Design. Diane Pub Co, 2004.

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5

Computer Aided Drug Design (CADD): From Ligand-Based Methods to Structure-Based Approaches. Elsevier, 2022. http://dx.doi.org/10.1016/c2020-0-04039-9.

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6

Ye, Fei, Zhongjie Liang, and Ylvain Broussy, eds. Computer-Aided Drug Design: Drug Discovery, Computational Modelling, and Artificial Intelligence. Frontiers Media SA, 2022. http://dx.doi.org/10.3389/978-2-88976-784-7.

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7

Baron, Riccardo. Computational Drug Discovery and Design. Humana Press, 2016.

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8

Krogsgaard-Larsen, Povl, Han van de Waterbeemd, Raimund Mannhold, and Hendrik Timmerman. Advanced Computer-Assisted Techniques in Drug Discovery. Wiley & Sons, Incorporated, John, 2008.

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9

Computational drug discovery and design. Humana Press, 2012.

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10

Singh, Sanjeev Kumar. Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design. Springer Singapore Pte. Limited, 2021.

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11

Singh, Sanjeev Kumar. Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design. Springer Singapore Pte. Limited, 2022.

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12

(Editor), John Sterling, Ellyn Kerr (Editor), and Shannon Simons (Editor), eds. Methods and Technologies in Drug Discovery. Mary Ann Liebert, Inc., 2005.

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13

Poroikov, Vladimir, and Roman Efremov, eds. PROCEEDINGS BOOK OF THE XXVIII SYMPOSIUM "BIOINFORMATICS AND COMPUTER-AIDED DRUG DISCOVERY", MOSCOW, 2022. Institute of Biomedical Chemistry, Moscow, Russia, 2022. http://dx.doi.org/10.18097/bcadd2022.

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The materials of the XXVIII Symposium "Bioinformatics and Computer-Aided Drug Discovery" are presented. This Symposium is dedicated to the emerging challenges and opportunities for in silico drug discovery.The Symposium's main topics: development and practical application of computational methods for finding and validation of new pharmacological targets, in silico design of potent and safe pharmaceutical agents, optimization of the structure and properties of drug-like compounds, rational approaches to the utilization of pharmacotherapeutic remedies in medical practice. This information will b
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14

Tropsha, Alex, Weifan Zheng, and Igor Baskin. Chemoinformatics Approaches to Virtual Screening. Royal Society of Chemistry, The, 2008.

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15

Zaheer Ul-Haq and Angela K. Wilson, eds. Frontiers in Computational Chemistry: Volume 6. BENTHAM SCIENCE PUBLISHERS, 2022. http://dx.doi.org/10.2174/97898150368481220601.

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Frontiers in Computational Chemistry presents contemporary research on molecular modeling techniques used in drug discovery and the drug development process: computer aided molecular design, drug discovery and development, lead generation, lead optimization, database management, computer and molecular graphics, and the development of new computational methods or efficient algorithms for the simulation of chemical phenomena including analyses of biological activity. The sixth volume of this series features these six different perspectives on the application of computational chemistry in rationa
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