Evaluation of molecular modelling methods to predict the sequence-selectivity of DNA minor groove binding ligands. (2009)

First Author: Wang H
Attributed to:  A Specialised Computational Resource for Biomolecular Simulation funded by BBSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/b911702d

PubMed Identifier: 20145816

Publication URI: http://europepmc.org/abstract/MED/20145816

Type: Journal Article/Review

Volume: 11

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 45

ISSN: 1463-9076