Free Energy Calculations to Estimate Ligand-Binding Affinities in Structure-Based Drug Design

By  

Current Pharmaceutical Design, Vol. 20, Iss. 20, 2014-05 ,pp. : 3323-3337

Bentham Science Publishers

Access to resources Recommend Favorite

Molecular Recognition and Binding Free Energy Calculations in Drug Development

By  

Current Pharmaceutical Biotechnology, Vol. 9, Iss. 2, 2008-04 ,pp. : 87-95

Bentham Science Publishers

Access to resources Recommend Favorite

Free Energy Perturbation Calculations on Glucosidase-Inhibitor Complexes

By  

Medicinal Chemistry, Vol. 1, Iss. 5, 2005-09 ,pp. : 455-460

Bentham Science Publishers

Access to resources Recommend Favorite

Computational Sampling and Simulation Based Assessment of Novel Mycobacterium tuberculosis Glutamine Synthetase Inhibitors: Study Involving Structure Based Drug Design and Free Energy Perturbation

By  

Current Topics in Medicinal Chemistry, Vol. 16, Iss. 9, 2016-04 ,pp. : 978-995

Bentham Science Publishers

Access to resources Recommend Favorite

Binding Free Energy Estimation for Protein-Ligand Complex Based on MM-PBSA with Various Partial Charge Models

By  

Current Pharmaceutical Design, Vol. 19, Iss. 12, 2013-04 ,pp. : 2293-2307

Bentham Science Publishers

Access to resources Recommend Favorite