Arpeggio: A Web Server for Calculating and Visualising Interatomic Interactions in Protein Structures 论文

2016Journal of Molecular Biology引用 513
DOI
Computational Drug Discovery MethodsProtein Structure and DynamicsEnzyme Structure and Function
Enzyme Structure and FunctionProtein Structure and DynamicsComputational Drug Discovery Methods
相关技术:Computational Drug Discovery Methods
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Arpeggio: A Web Server for Calculating and Visualising Interatomic Interactions in Protein Structures · 作者

T

Tom L. Blundell

D

David B. Ascher

W

William R. Pitt

B

Bernardo Ochoa‐Montaño

A

Alícia P. Higueruelo

H

Harry Jubb