Improvement of Virtual Screening Results by Docking Data Feature Analysis-Reference-Cited by-同舟云学术

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Improvement of Virtual Screening Results by Docking Data Feature Analysis

Published:2014-05-14 Issue:5 Volume:54 Page:1401-1411
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Arciniega Marcelino¹²,Lange Oliver F.²³

Affiliation:

1. Max Planck Institute Biochemistry, Am Klopferspitz 18, 82152 Martinsried, Germany

2. Biomolecular NMR and Munich Center for Integrated Protein Science, Department Chemie, Technische Universität München, 85747 Garching, Germany

3. Institute of Structural Biology, Helmholtz Zentrum München, 85764 Neuherberg, Germany

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci500028u

Reference43 articles.

1. Drug discovery in pharmaceutical industry: productivity challenges and trends

2. Ligand Docking and Structure-based Virtual Screening in Drug Discovery

3. The holistic integration of virtual screening in drug discovery

4. How far can virtual screening take us in drug discovery?

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