Application of a Molecular Dynamics Simulation Method with a Generalized Effective Potential to the Flexible Molecular Docking Problems-Reference-Cited by-同舟云学术

Application of a Molecular Dynamics Simulation Method with a Generalized Effective Potential to the Flexible Molecular Docking Problems

Published:1999-12-14 Issue:2 Volume:104 Page:354-359
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Pak Youngshang¹,Wang Shaomeng¹

Affiliation:

1. Georgetown Institute of Cognitive and Computational Sciences, and Departments of Oncology and Neuroscience, Georgetown University Medical Center, The New Research Building, Room EP07, 3970 Reservoir Road, Washington, D.C. 20007

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/jp993073h

Reference28 articles.

1. Automated docking of substrates to proteins by simulated annealing

2. Docking by Monte Carlo minimization with a solvation correction: Application to an FKBP?substrate complex

3. Molecular dynamics simulation of the docking of substrates to proteins

4. Flexible ligand docking using a genetic algorithm

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