EDock‐ML: A web server for using ensemble docking with machine learning to aid drug discovery-Reference-Cited by-同舟云学术

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EDock‐ML: A web server for using ensemble docking with machine learning to aid drug discovery

Published:2021-03-25 Issue:5 Volume:30 Page:1087-1097
ISSN:0961-8368
Container-title:Protein Science
language:en
Short-container-title:Protein Science

Author:

Chandak Tanay¹,Wong Chung F.¹^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry University of Missouri‐St. Louis St. Louis Missouri USA

Funder

The National Cancer Institute

Publisher

Wiley

Subject

Molecular Biology,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/pro.4065

Reference40 articles.

1. Molecular Docking: Shifting Paradigms in Drug Discovery

2. Automated docking with grid-based energy evaluation

3. Structure-Based Molecular Design

4. Matching chemistry and shape in molecular docking

5. How Does a Drug Molecule Find Its Target Binding Site?

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Synthesis, Docking, and Machine Learning Studies of Some Novel Quinolinesulfonamides–Triazole Hybrids with Anticancer Activity;Molecules;2024-07-02

2. Deciphering the Lexicon of Protein Targets: A Review on Multifaceted Drug Discovery in the Era of Artificial Intelligence;Molecular Pharmaceutics;2024-03-11

3. Mining for Bioactive Molecules in Open Databases;Methods and Principles in Medicinal Chemistry;2023-10-20

4. Computational Exploration of Potential CFTR Binding Sites for Type I Corrector Drugs;Biochemistry;2023-07-12

5. No dance, no partner! A tale of receptor flexibility in docking and virtual screening;Virtual Screening and Drug Docking;2022

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