Modeling of drug molecule orientation within a receptor cavity in the BiS algorithm framework

Author: Potemkin V.   Grishina M.   Bartashevich E.  

Publisher: Springer Publishing Company

ISSN: 0022-4766

Source: Journal of Structural Chemistry, Vol.48, Iss.1, 2007-01, pp. : 155-160

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