CANDOCK: Chemical Atomic Network-Based Hierarchical Flexible Docking Algorithm Using Generalized Statistical Potentials-Reference-Cited by-同舟云学术

CANDOCK: Chemical Atomic Network-Based Hierarchical Flexible Docking Algorithm Using Generalized Statistical Potentials

Author:

Fine Jonathan¹,Konc Janez²^ORCID,Samudrala Ram³,Chopra Gaurav¹⁴⁵⁶⁷^ORCID

Affiliation:

1. Department of Chemistry, Purdue University, 720 Clinic Drive, West Lafayette, Indiana 47906, United States

2. National Institute of Chemistry, Hajdrihova 19, SI−1000, Ljubljana, Slovenia

3. Department of Biomedical Informatics, SUNY, Buffalo, New York 14260, United States

4. Purdue Institute for Drug Discovery, West Lafayette, Indiana 47907, United States

5. Purdue Center for Cancer Research, West Lafayette, Indiana 47907, United States

6. Purdue Institute for Inflammation, Immunology and Infectious Disease, West Lafayette, Indiana 47907, United States

7. Purdue Institute for Integrative Neuroscience, West Lafayette, Indiana 47907, United States

Funder

U.S. Department of Health and Human Services

Ralph W. and Grace M. Showalter Research Trust Fund

Purdue University

Department of Chemistry, Purdue University

Javna Agencija za Raziskovalno Dejavnost RS

Publisher

American Chemical Society (ACS)

Subject

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

Link

Reference91 articles.

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