Towards Automated Binding Affinity Prediction Using an Iterative Linear Interaction Energy Approach

Author: Vosmeer C. Ruben   Pool René   van Stee Mariël F.   Perić-Hassler Lovorka   Vermeulen Nico P. E.   Geerke Daan P.  

Publisher: MDPI

E-ISSN: 1422-0067|15|1|798-816

ISSN: 1422-0067

Source: International Journal of Molecular Sciences, Vol.15, Iss.1, 2014-01, pp. : 798-816

Access to resources Favorite

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