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Books on the topic 'In-silico drug design'

Author: Grafiati
Published: 4 June 2021
Last updated: 7 July 2024

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1

In Silico Drug Design. Elsevier, 2019. http://dx.doi.org/10.1016/c2017-0-04310-0.

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2

Santos-Filho, Osvaldo, ed. In Silico Approaches in Drug Design. MDPI, 2022. http://dx.doi.org/10.3390/books978-3-0365-5383-2.

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3

Cavasotto, Claudio N., ed. In Silico Drug Discovery and Design. CRC Press, 2015. http://dx.doi.org/10.1201/b18799.

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4

Roy, Kunal. In Silico Drug Design: Repurposing Techniques and Methodologies. Elsevier Science & Technology, 2019.

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5

Roy, Kunal. In Silico Drug Design: Repurposing Techniques and Methodologies. Elsevier Science & Technology Books, 2019.

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6

Brogi, Simone, Teodorico Castro Ramalho, José L. Medina-Franco, Kamil Kuca, and Marian Valko, eds. In Silico Methods for Drug Design and Discovery. Frontiers Media SA, 2020. http://dx.doi.org/10.3389/978-2-88966-057-5.

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7

Brown, Nathan, and Jonathan Hirst. In Silico Medicinal Chemistry: Computational Methods to Support Drug Design. Royal Society of Chemistry, The, 2015.

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8

In Silico Medicinal Chemistry: Computational Methods to Support Drug Design. Royal Society of Chemistry, 2015.

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9

Brown, Nathan, and Jonathan Hirst. In Silico Medicinal Chemistry: Computational Methods to Support Drug Design. Royal Society of Chemistry, The, 2015.

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10

Cavasotto, Claudio N. In Silico Drug Discovery and Design: Theory, Methods, Challenges, and Applications. Taylor & Francis Group, 2015.

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11

Cavasotto, Claudio N. In Silico Drug Discovery and Design: Theory, Methods, Challenges, and Applications. Taylor & Francis Group, 2015.

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12

Cavasotto, Claudio N. In Silico Drug Discovery and Design: Theory, Methods, Challenges, and Applications. Taylor & Francis Group, 2015.

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13

Cavasotto, Claudio N. In Silico Drug Discovery and Design: Theory, Methods, Challenges, and Applications. Taylor & Francis Group, 2015.

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14

Cavasotto, Claudio N. In Silico Drug Discovery and Design: Theory, Methods, Challenges, and Applications. Taylor & Francis Group, 2017.

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15

Cavasotto, Claudio N. In Silico Drug Discovery and Design: Theory, Methods, Challenges, and Applications. Taylor & Francis Group, 2015.

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16

Speck-Planche, Alejandro. Multi-Scale Approaches in Drug Discovery: From Empirical Knowledge to in Silico Experiments and Back. Elsevier Science & Technology Books, 2017.

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17

Speck-Planche, Alejandro. Multi-Scale Approaches in Drug Discovery: From Empirical Knowledge to in Silico Experiments and Back. Elsevier, 2017.

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18

Speck-Planche, Alejandro. Emerging Alternatives in Fragment-Based in Silico Design: Applications to Drug Discovery and Pesticide Science. Elsevier, 2021.

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19

Atta-ur-Rahman and M. Iqbal Choudhary, eds. Frontiers in Cardiovascular Drug Discovery: Volume 4. BENTHAM SCIENCE PUBLISHERS, 2019. http://dx.doi.org/10.2174/97816810839951180401.

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Frontiers in Cardiovascular Drug Discovery is an eBook series devoted to publishing the latest advances in cardiovascular drug design and discovery. Each volume brings reviews on the biochemistry, in-silico drug design, combinatorial chemistry, high-throughput screening, drug targets, recent important patents, and structure-activity relationships of molecules used in cardiovascular therapy. The eBook series should prove to be of great interest to all medicinal chemists and pharmaceutical scientists involved in preclinical and clinical research in cardiology. The fourth volume of the series covers the following topics: -Aspirin administration -Adenosine receptor targeting for cardiovascular therapy -Drug treatment of patients with coronary stenting -Immunosuppressive drugs in heart transplantation -PCSK9 inhibition for lowering LDL-C levels.
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20

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 be useful for researchers whose investigations are dedicated to creating computational methods and their application to drug research and development using bio- and chemoinformatics methods based on post-genomic technologies. It can also be useful for undergraduate, graduate, and postgraduate students specializing in the relevant fields.
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