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Computational Drug Discovery and Design

Gore, Mohini [ed.]; Jagtap, Umesh B. [ed.]

English Monograph (Book) Scientific

Published: Springer Publishing Company; Springer US, New York City, United States of America 2018

Series: Methods in Molecular Biology 1064-3745 1940-6029, 1762

Identifiers

MTMT: 34027679
DOI: 10.1007/978-1-4939-7756-7
ISBN: 9781493977550
ISBN: 9781493977567
ISBN: 9781493992768
WoS: 000684262000027
Other URL: http://link.springer.com/10.1007/978-1-4939-7756-7

Chapters

Menchon Grégory et al. Molecular Dynamics as a Tool for Virtual Ligand Screening. (2018) In: Computational Drug Discovery and Design pp. 145-178
Cossins Benjamin P. et al. Computational Exploration of Conformational Transitions in Protein Drug Targets. (2018) In: Computational Drug Discovery and Design pp. 339-365
Ziada Sonia et al. Enhanced molecular dynamics methods applied to drug design projects. (2018) In: Computational Drug Discovery and Design pp. 403-426

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2025-04-13 18:49

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