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Investigating Cryptic Binding Sites by Molecular Dynamics Simulations. (2020)

First Author: Kuzmanic A

Attributed to: Efficient modelling and validation of cryptic protein binding sites for drug discovery funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.accounts.9b00613

PubMed Identifier: 32134250

Publication URI: http://europepmc.org/abstract/MED/32134250

Type: Journal Article/Review

Volume: 53

Parent Publication: Accounts of chemical research

Issue: 3

ISSN: 0001-4842