"A Combination of Molecular Dynamics and Docking Calculations to Explore ..."

Fabrizio Manetti et al. (2006)

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DOI: 10.1021/CI050414H

access: closed

type: Journal Article

metadata version: 2020-03-06

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  - https://dblp.org/rec/journals/jcisd/ManettiTACMREB06
Fabrizio Manetti, Cristina Tintori, Mercedes Armand-Ugón, Imma Clotet-Codina, Silvio Massa, Rino Ragno, José A. Esté, Maurizio Botta:
A Combination of Molecular Dynamics and Docking Calculations to Explore the Binding Mode of ADS-J1, a Polyanionic Compound Endowed with Anti-HIV-1 Activity. J. Chem. Inf. Model. 46(3): 1344-1351 (2006)

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