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A Combination of Docking, QM/MM Methods, and MD Simulation for Binding Affinity Estimation of Metalloprotein Ligands

✍ Scribed by Khandelwal, Akash; Lukacova, Viera; Comez, Dogan; Kroll, Daniel M.; Raha, Soumyendu; Balaz, Stefan


Book ID
120807583
Publisher
American Chemical Society
Year
2005
Tongue
English
Weight
438 KB
Volume
48
Category
Article
ISSN
0022-2623

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