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About this Chemistry article
Molecular Dynamics Simulation-Based Evaluation of the Binding Free Energies of Computationally Designed Drug Candidates: Importance of the Dynamical Effects by Yamashita, Takefumi; Ueda, Akihiko; Mitsui, Takashi; Tomonaga, Atsushi; Matsumoto, Shunji; Kodama, Tatsuhiko; Fujitani, Hideaki is a Chemistry article available to read on EtoBox.
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- Author
- Yamashita, Takefumi; Ueda, Akihiko; Mitsui, Takashi; Tomonaga, Atsushi; Matsumoto, Shunji; Kodama, Tatsuhiko; Fujitani, Hideaki
- Publisher
- Japan Science and Technology Information Aggregator, Electronic; Pharmaceutical Society of Japan (ISSN 0009-2363)
- Published
- 2014
- Language
- EN
- Field
- Chemistry (Physical Sciences)