Computations of Standard Binding Free Energies with Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Computations of Standard Binding Free Energies with Molecular Dynamics Simulations

Published:2009-01-15 Issue:8 Volume:113 Page:2234-2246
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Deng Yuqing¹,Roux Benoît¹

Affiliation:

1. Biosciences Division, Argonne National Laboratory, 9700 South Cass Avenue, Argonne, Illinois, and Department of Biochemistry and Molecular Biology, Gordon Center for Integrative Sciences, University of Chicago, 929 East 57th Street, Chicago, Illinois

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp807701h

Reference133 articles.

1. Design of RNA-binding proteins and ligands

2. Recognition of Specific DNA Sequences

3. Virtual screening of chemical libraries

4. Ligand solvation in molecular docking

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