MECHANISTIC STUDY OF HIV-1 REVERSE TRANSCRIPTASE AT THE ACTIVE SITE BASED ON QM/MM METHOD (2011)
Attributed to:
Multiscale Ensemble Computing for Modelling Biological Catalysts
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1142/s0219633604001252
Publication URI: http://dx.doi.org/10.1142/s0219633604001252
Type: Journal Article/Review
Parent Publication: Journal of Theoretical and Computational Chemistry
Issue: 04