Machine‐learning scoring functions for structure‐based virtual screening-Reference-Cited by-同舟云学术

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Machine‐learning scoring functions for structure‐based virtual screening

Published:2020-04-22 Issue:1 Volume:11 Page:
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Li Hongjian¹²^ORCID,Sze Kam‐Heung²,Lu Gang²,Ballester Pedro J.¹^ORCID

Affiliation:

1. Cancer Research Center of Marseille (INSERM U1068, Institut Paoli‐Calmettes, Aix‐Marseille Université UM105, CNRS UMR7258) Marseille France

2. CUHK‐SDU Joint Laboratory on Reproductive Genetics, School of Biomedical Sciences Chinese University of Hong Kong Shatin Hong Kong

Funder

ANR Tremplin-ERC

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.1478

Reference132 articles.

1. Molecular Docking: Shifting Paradigms in Drug Discovery

2. A Structure-Based Drug Discovery Paradigm

3. Has Molecular Docking Ever Brought us a Medicine?

4. Ligand Pose and Orientational Sampling in Molecular Docking

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