MDockPeP: An ab‐initio protein–peptide docking server-Reference-Cited by-同舟云学术

MDockPeP: An ab‐initio protein–peptide docking server

Published:2018-10-23 Issue:28 Volume:39 Page:2409-2413
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Xu Xianjin¹,Yan Chengfei¹,Zou Xiaoqin¹^ORCID

Affiliation:

1. Dalton Cardiovascular Research Center, Department of Physics and Astronomy, Department of Biochemistry, Informatics Institute University of Missouri Columbia Missouri 65211

Funder

National Institutes of Health

National Science Foundation

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.25555

Reference20 articles.

1. Peptide-mediated interactions in biological systems: new discoveries and applications

2. Peptide therapeutics: current status and future directions

3. The Protein Data Bank

4. Protein-Peptide Complex Prediction through Fragment Interaction Patterns

5. GalaxyPepDock: a protein–peptide docking tool based on interaction similarity and energy optimization

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