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

✍ Scribed by Pak, Youngshang; Wang, Shaomeng

Book ID
126871512
Publisher
American Chemical Society
Year
2000
Tongue
English
Weight
289 KB
Volume
104
Category
Article
ISSN
0022-3654

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