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Journal of The American Society for Mass Spectrometry, Vol. 23, Iss. 10, 2012-10 ,pp. : 1768-1777

Springer Publishing Company

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Calculation of binding affinities of HIV-1 RT and β-secretase inhibitors using the linear interaction energy method with explicit and continuum solvation approaches

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Journal of Molecular Modeling, Vol. 13, Iss. 10, 2007-10 ,pp. : 1081-1097

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Application of Hydration Thermodynamics to the Evaluation of Protein Structures and Protein-Ligand Binding

By Harano Yuichi  

Entropy, Vol. 14, Iss. 8, 2012-08 ,pp. : 1443-1468

MDPI

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Molecular Recognition of the Catalytic Zinc(II) Ion in MMP-13: Structure-Based Evolution of an Allosteric Inhibitor to Dual Binding Mode Inhibitors with Improved Lipophilic Ligand Efficiencies

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International Journal of Molecular Sciences, Vol. 17, Iss. 3, 2016-03 ,pp. : 314-314

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Statistical Estimation of the Protein-Ligand Binding Free Energy Based On Direct Protein-Ligand Interaction Obtained by Molecular Dynamics Simulation

By Fukunishi Yoshifumi   Nakamura Haruki  

Pharmaceuticals, Vol. 5, Iss. 10, 2012-09 ,pp. : 1064-1079

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