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"Molecular Dynamics Simulation, Free Energy Calculation and Structure-Based ..."

Ying Yang et al. (2011)

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DOI: 10.1021/CI100427J

access: closed

type: Journal Article

metadata version: 2022-10-02

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  dblp key:
  - journals/jcisd/YangQLY11
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  persistent URL:
  - https://dblp.org/rec/journals/jcisd/YangQLY11
Ying Yang, Jin Qin, Huanxiang Liu, Xiaojun Yao:
Molecular Dynamics Simulation, Free Energy Calculation and Structure-Based 3D-QSAR Studies of B-RAF Kinase Inhibitors. J. Chem. Inf. Model. 51(3): 680-692 (2011)

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