Soft Docking and Multiple Receptor Conformations in Virtual Screening-Reference-Cited by-同舟云学术

Soft Docking and Multiple Receptor Conformations in Virtual Screening

Published:2004-09-08 Issue:21 Volume:47 Page:5076-5084
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Ferrari Anna Maria¹,Wei Binqing Q.¹,Costantino Luca¹,Shoichet Brian K.¹

Affiliation:

1. Department of Pharmaceutical Chemistry, University of California San Francisco, Genentech Hall, 600 16th Street, San Francisico, California 94143-2240, and Dipartimento di Scienze Farmaceutiche, Università di Modena e Reggio Emilia, via G. Campi 183, 41100 Modena, Italy

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm049756p

Reference44 articles.

1. Screening a peptidyl database for potential ligands to proteins with side-chain flexibility

2. Tertiary templates for proteins

3. Ligand docking to proteins with discrete side-chain flexibility

4. Efficient Conformational Sampling of Local Side-chain Flexibility

Cited by 213 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. Caught between a ROCK and a hard place: current challenges in structure-based drug design;Drug Discovery Today;2024-09

2. A Robust Induced Fit Docking Approach with the Combination of the Hybrid All-Atom/United-Atom/Coarse-Grained Model and Simulated Annealing;Journal of Chemical Theory and Computation;2024-07-05

3. Applications of AI in Drug Discovery;Advances in Medical Technologies and Clinical Practice;2024-05-10

4. CarsiDock: a deep learning paradigm for accurate protein–ligand docking and screening based on large-scale pre-training;Chemical Science;2024

5. Bioinformatics and Computational Biology;Trends in Plant Biotechnology;2024