Free Energy Perturbation Calculations on Glucosidase-Inhibitor Complexes

Publisher： Bentham Science Publishers

E-ISSN： 1875-6638|1|5|455-460

ISSN： 1573-4064

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

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Identification of HIV Inhibitors Guided by Free Energy Perturbation Calculations

By  

Current Drug Metabolism, Vol. 18, Iss. 9, 2012-03 ,pp. : 1199-1216

Bentham Science Publishers

Access to resources Recommend Favorite

Identification of HIV Inhibitors Guided by Free Energy Perturbation Calculations

By  

Current Pharmaceutical Design, Vol. 18, Iss. 9, 2012-03 ,pp. : 1199-1216

Bentham Science Publishers

Access to resources Recommend Favorite

Advances in Binding Free Energies Calculations: QM/MM-Based Free Energy Perturbation Method for Drug Design

By  

Current Pharmaceutical Design, Vol. 19, Iss. 26, 2013-08 ,pp. : 4674-4686

Bentham Science Publishers

Access to resources Recommend Favorite

Miglitol, a new -glucosidase inhibitor

By Sels J-P.J.   Huijberts M.S.   Wolffenbuttel B.H.  

Expert Opinion on Pharmacotherapy, Vol. 1, Iss. 1, 1999-11 ,pp. : 149-156

Informa Healthcare

Access to resources Recommend Favorite

Recent Advances in Free Energy Calculations with a Combination of Molecular Mechanics and Continuum Models

By  

Current Computer - Aided Drug Design, Vol. 2, Iss. 3, 2006-09 ,pp. : 287-306

Bentham Science Publishers

Access to resources Recommend Favorite