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Journal of Computer-Aided Molecular Design, Vol. 24, Iss. 4, 2010-04 ,pp. : 361-372

Springer Publishing Company

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Sampling and convergence in free energy calculations of protein-ligand interactions: The binding of triphenoxypyridine derivatives to factor Xa and trypsin

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Prediction of protein–ligand binding affinity by free energy simulations: assumptions, pitfalls and expectations

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Journal of Computer-Aided Molecular Design, Vol. 24, Iss. 8, 2010-08 ,pp. : 639-658

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Protein-ligand binding free energy estimation using molecular mechanics and continuum electrostatics. Application to HIV-1 protease inhibitors

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Adaptation of parameters in ecology models

By Il’ichev V.  

Automation and Remote Control, Vol. 66, Iss. 2, 2005-02 ,pp. : 281-294

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