"Exponential repulsion improves structural predictability of molecular docking."

Václav Bazgier et al. (2016)

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DOI: 10.1002/JCC.24473

access: closed

type: Journal Article

metadata version: 2020-04-01

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  - https://dblp.org/rec/journals/jcc/BazgierBOB16
Václav Bazgier, Karel Berka, Michal Otyepka, Pavel Banás:
Exponential repulsion improves structural predictability of molecular docking. J. Comput. Chem. 37(28): 2485-2494 (2016)

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