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The Application of Ligand-Mapping Molecular Dynamics Simulations to the Rational Design of Peptidic Modulators of Protein-Protein Interactions. (2015)

First Author: Tan YS

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/ct5010577

PubMed Identifier: 26575757

Publication URI: http://europepmc.org/abstract/MED/26575757

Type: Journal Article/Review

Volume: 11

Parent Publication: Journal of chemical theory and computation

Issue: 7

ISSN: 1549-9618