Can Absolute Free Energies of Association Be Estimated from Molecular Mechanical Simulations? The Biotin−Streptavidin System Revisited-Reference-Cited by-同舟云学术

Can Absolute Free Energies of Association Be Estimated from Molecular Mechanical Simulations? The Biotin−Streptavidin System Revisited

Published:2001-10-01 Issue:42 Volume:105 Page:9795-9799
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Dixit Surjit B.¹,Chipot Christophe¹

Affiliation:

1. Equipe de chimie et biochimie théoriques, Institut nancéien de chimie moléculaire, UMR CNRS/UHP 7565, Université Henri Poincaré, B.P. 239, 54506 Vandœuvre-lès-Nancy Cedex, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp011878v

Reference57 articles.

1. Free Energy Via Molecular Simulation: Applications to Chemical and Biomolecular Systems

2. Computational Alchemy

3. Free energy calculations: Applications to chemical and biochemical phenomena

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