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FLAME: A Program to Flexibly Align Molecules

✍ Scribed by Cho, Sung Jin; Sun, Yaxiong


Book ID
121394527
Publisher
American Chemical Society
Year
2006
Tongue
English
Weight
493 KB
Volume
46
Category
Article
ISSN
0095-2338

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A new program named "DARWIN" has been developed to perform docking calculations with proteins and other biological molecules. The program uses the Genetic Algorithm to optimize the molecule's conformation and orientation under the selective pressure of minimizing the potential energy of the complex.