Blinded predictions of binding modes and energies of HSP90-α ligands for the 2015 D3R grand challenge-Reference-Cited by-同舟云学术

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Blinded predictions of binding modes and energies of HSP90-α ligands for the 2015 D3R grand challenge

Published:2016-10 Issue:20 Volume:24 Page:4890-4899
ISSN:0968-0896
Container-title:Bioorganic & Medicinal Chemistry
language:en
Short-container-title:Bioorganic & Medicinal Chemistry

Author:

Mey Antonia S.J.S.,Juárez-Jiménez Jordi,Hennessy Alexis,Michel Julien

Funder

Royal Society University Research Fellowship

Europeans Union’s Horizon 2020 Research and Innovation Program

European Research Council

ERC

Publisher

Elsevier BV

Subject

Organic Chemistry,Clinical Biochemistry,Drug Discovery,Pharmaceutical Science,Molecular Biology,Molecular Medicine,Biochemistry

Reference79 articles.

1. The Many Roles of Computation in Drug Discovery

2. Early phase drug discovery: Cheminformatics and computational techniques in identifying lead series

3. Current and emerging opportunities for molecular simulations in structure-based drug design

4. Structure versus function—The impact of computational methods on the discovery of specific GPCR–ligands

5. A Real-World Perspective on Molecular Design

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