The Application of Ligand-Mapping Molecular Dynamics Simulations to the Rational Design of Peptidic Modulators of Protein-Protein Interactions. (2015)
Attributed to:
Restricted Diversity; Constrained Diversity-Oriented Synthesis
funded by
EPSRC
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