Exploring the Molecular Design of Protein Interaction Sites with Molecular Dynamics Simulations and Free Energy Calculations†

Published 2008 View Full Article

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Title
Exploring the Molecular Design of Protein Interaction Sites with Molecular Dynamics Simulations and Free Energy Calculations†
Authors
Keywords
-
Journal
BIOCHEMISTRY
Volume 48, Issue 2, Pages 399-414
Publisher
American Chemical Society (ACS)
Online
2008-12-29
DOI
10.1021/bi8017043

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