MedusaDock 2.0: Efficient and Accurate Protein–Ligand Docking With Constraints-Reference-Cited by-同舟云学术

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MedusaDock 2.0: Efficient and Accurate Protein–Ligand Docking With Constraints

Published:2019-04-04 Issue:6 Volume:59 Page:2509-2515
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Wang Jian¹^ORCID,Dokholyan Nikolay V.¹²^ORCID

Affiliation:

1. Department of Pharmacology, Penn State University College of Medicine, Hershey, Pennsylvania 17033, United States

2. Department of Biochemistry & Molecular Biology, Penn State University College of Medicine, Hershey, Pennsylvania 17033, United States

Funder

National Institute of General Medical Sciences

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/acs.jcim.8b00905

Reference29 articles.

1. Finding the needle in the haystack: why high-throughput screening is good for your health

2. Pharmacological Chaperones: Design and Development of New Therapeutic Strategies for the Treatment of Conformational Diseases

3. The price of innovation: new estimates of drug development costs

4. Rapid Flexible Docking Using a Stochastic Rotamer Library of Ligands

5. ROSETTALIGAND: Protein-small molecule docking with full side-chain flexibility

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4. Molecular Docking: An Insight from Drug Discovery to Drug Repurposing Approach;Unravelling Molecular Docking - From Theory to Practice [Working Title];2024-06-28

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