Literature DB >> 33617246

Decision Making in Structure-Based Drug Discovery: Visual Inspection of Docking Results.

André Fischer1, Martin Smieško1, Manuel Sellner1, Markus A Lill1.   

Abstract

Molecular docking is a computational method widely used in drug discovery. Due to the inherent inaccuracies of molecular docking, visual inspection of binding modes is a crucial routine in the decision making process of computational medicinal chemists. Despite its apparent importance for medicinal chemistry projects, guidelines for the visual docking pose assessment have been hardly discussed in the literature. Here, we review the medicinal chemistry literature with the aim of identifying consistent principles for visual inspection, highlighting cases of its successful application, and discussing its limitations. In this context, we conducted a survey reaching experts in both academia and the pharmaceutical industry, which also included a challenge to distinguish native from incorrect poses. We were able to collect 93 expert opinions that offer valuable insights into visually supported decision-making processes. This perspective shall motivate discussions among experienced computational medicinal chemists and guide young scientists new to the field to stratify their compounds.

Year:  2021        PMID: 33617246     DOI: 10.1021/acs.jmedchem.0c02227

Source DB:  PubMed          Journal:  J Med Chem        ISSN: 0022-2623            Impact factor:   7.446


  21 in total

Review 1.  AlphaFold2 versus experimental structures: evaluation on G protein-coupled receptors.

Authors:  Xin-Heng He; Chong-Zhao You; Hua-Liang Jiang; Yi Jiang; H Eric Xu; Xi Cheng
Journal:  Acta Pharmacol Sin       Date:  2022-07-01       Impact factor: 6.150

2.  Structures of the σ2 receptor enable docking for bioactive ligand discovery.

Authors:  Assaf Alon; Jiankun Lyu; Joao M Braz; Tia A Tummino; Veronica Craik; Matthew J O'Meara; Chase M Webb; Dmytro S Radchenko; Yurii S Moroz; Xi-Ping Huang; Yongfeng Liu; Bryan L Roth; John J Irwin; Allan I Basbaum; Brian K Shoichet; Andrew C Kruse
Journal:  Nature       Date:  2021-12-08       Impact factor: 69.504

3.  An in silico pipeline for the discovery of multitarget ligands: A case study for epi-polypharmacology based on DNMT1/HDAC2 inhibition.

Authors:  Fernando D Prieto-Martínez; Eli Fernández-de Gortari; José L Medina-Franco; L Michel Espinoza-Fonseca
Journal:  Artif Intell Life Sci       Date:  2021-09-12

Review 4.  A practical guide to large-scale docking.

Authors:  Brian J Bender; Stefan Gahbauer; Andreas Luttens; Jiankun Lyu; Chase M Webb; Reed M Stein; Elissa A Fink; Trent E Balius; Jens Carlsson; John J Irwin; Brian K Shoichet
Journal:  Nat Protoc       Date:  2021-09-24       Impact factor: 17.021

Review 5.  Deep Learning in Virtual Screening: Recent Applications and Developments.

Authors:  Talia B Kimber; Yonghui Chen; Andrea Volkamer
Journal:  Int J Mol Sci       Date:  2021-04-23       Impact factor: 5.923

6.  Best practices for repurposing studies.

Authors:  Richard A Lewis
Journal:  J Comput Aided Mol Des       Date:  2021-11-12       Impact factor: 3.686

7.  Pharmacophore-Based Virtual Screening of Novel Competitive Inhibitors of the Neurodegenerative Disease Target Kynurenine-3-Monooxygenase.

Authors:  Lizaveta Gotina; Seon Hee Seo; Chae Won Kim; Sang Min Lim; Ae Nim Pae
Journal:  Molecules       Date:  2021-05-31       Impact factor: 4.411

8.  Discovery of Octahydroisoindolone as a Scaffold for the Selective Inhibition of Chitinase B1 from Aspergillus fumigatus: In Silico Drug Design Studies.

Authors:  Alberto Marbán-González; Armando Hernández-Mendoza; Mario Ordóñez; Rodrigo Said Razo-Hernández; José Luis Viveros-Ceballos
Journal:  Molecules       Date:  2021-12-15       Impact factor: 4.411

9.  Virtual Screening in Search for a Chemical Probe for Angiotensin-Converting Enzyme 2 (ACE2).

Authors:  Iryna O Kravets; Dmytro V Dudenko; Alexander E Pashenko; Tatiana A Borisova; Ganna M Tolstanova; Sergey V Ryabukhin; Dmitriy M Volochnyuk
Journal:  Molecules       Date:  2021-12-14       Impact factor: 4.411

10.  Dynophore-Based Approach in Virtual Screening: A Case of Human DNA Topoisomerase IIα.

Authors:  Matej Janežič; Katja Valjavec; Kaja Bergant Loboda; Barbara Herlah; Iza Ogris; Mirijam Kozorog; Marjetka Podobnik; Simona Golič Grdadolnik; Gerhard Wolber; Andrej Perdih
Journal:  Int J Mol Sci       Date:  2021-12-15       Impact factor: 5.923

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