Outstanding challenges in protein–ligand docking and structure‐based virtual screening-Reference-Cited by-同舟云学术

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Outstanding challenges in protein–ligand docking and structure‐based virtual screening

Published:2011-03 Issue:2 Volume:1 Page:229-259
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Waszkowycz Bohdan¹,Clark David E.¹,Gancia Emanuela¹

Affiliation:

1. Argenta, 8/9 Spire Green Centre, Flex Meadow, Harlow CM19 5TR, UK

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/wcms.18

Reference174 articles.

1. Special issue ofJournal of Computer Aided Molecular Designon validation of virtual screening methods.2008 Vol22.

2. A Medicinal Chemist’s Guide to Molecular Interactions

3. Virtual screening: an endless staircase?

4. Limits of Free Energy Computation for Protein−Ligand Interactions

5. Virtual Screening in Drug Discovery

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