Comparison of current docking tools for the simulation of inhibitor binding by the transmembrane domain of the sarco/endoplasmic reticulum calcium ATPase-Reference-Cited by-同舟云学术

Comparison of current docking tools for the simulation of inhibitor binding by the transmembrane domain of the sarco/endoplasmic reticulum calcium ATPase

Published:2010-08 Issue:1-3 Volume:150 Page:88-97
ISSN:0301-4622
Container-title:Biophysical Chemistry
language:en
Short-container-title:Biophysical Chemistry

Author:

Lape Michael,Elam Christopher,Paula Stefan

Funder

Greaves Foundation at Northern Kentucky University

Kentucky Biomedical Research Infrastructure Network

Research Corporation

National Institutes of Health

Publisher

Elsevier BV

Subject

Organic Chemistry,Biochemistry,Biophysics

Reference57 articles.

1. A review of protein-small molecule docking methods;Taylor;Journal of Computer-Aided Molecular Design,2002

2. Computational methods for biomolecular docking;Lengauer;Current Opinion in Structural Biology,1996

3. Principles of docking: an overview of search algorithms and a guide to scoring functions;Halperin;Proteins,2002

4. A geometric approach to macromolecule-ligand interactions;Kuntz;Journal of Molecular Biology,1982

5. Accommodating protein flexibility in computational drug design;Carlson;Molecular Pharmacology,2000

Cited by 36 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. Druglike Molecules Binding to Large Membrane Proteins: Absolute Binding Free Energy Computation;The Journal of Physical Chemistry B;2024-08-27

2. Multiomics data analysis identifies TM4SF4 as a cell surface target in hepatocellular carcinoma;2024-07-03

3. In Silico Structure-Based Vaccine Design;Computational Vaccine Design;2023

4. A review on phytochemical and pharmacological facets of tropical ethnomedicinal plants as reformed DPP-IV inhibitors to regulate incretin activity;Frontiers in Endocrinology;2022-11-11

5. Fragmented blind docking: a novel protein–ligand binding prediction protocol;Journal of Biomolecular Structure and Dynamics;2021-10-12