Using PyMOL as a platform for computational drug design-Reference-Cited by-同舟云学术

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Using PyMOL as a platform for computational drug design

Published:2017-01-05 Issue:2 Volume:7 Page:
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Yuan Shuguang¹^ORCID,Chan H.C. Stephen²,Hu Zhenquan³

Affiliation:

1. Laboratory of Physical Chemistry of Polymers and MembranesEcole Polytechnique Fédérale de Lausanne (EPFL) Lausanne Switzerland

2. Faculty of Life SciencesUniversity of Bradford Bradford UK

3. High Magnetic Field LaboratoryChinese Academy of Science Hefei China

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.1298

Reference53 articles.

1. Discovering a potent small molecule inhibitor for gankyrin using de novo drug design approach

2. Potentially increasing the metabolic stability of drug candidates via computational site of metabolism prediction by CYP2C9: The utility of incorporating protein flexibility via an ensemble of structures

3. Design and synthesis of new inhibitors of p53–MDM2 interaction with a chalcone scaffold;Pereira D;Arab J Chem

4. Drug design from the cryptic inhibitor envelope

5. Combining Structure- and Ligand-Based Approaches to Improve Site of Metabolism Prediction in CYP2C9 Substrates

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