Binding of novel fullerene inhibitors to HIV-1 protease: insight through molecular dynamics and molecular mechanics Poisson–Boltzmann surface area calculations-Reference-Cited by-同舟云学术

Binding of novel fullerene inhibitors to HIV-1 protease: insight through molecular dynamics and molecular mechanics Poisson–Boltzmann surface area calculations

Published:2011-10 Issue:10 Volume:25 Page:959-976
ISSN:0920-654X
Container-title:Journal of Computer-Aided Molecular Design
language:en
Short-container-title:J Comput Aided Mol Des

Author:

Tzoupis Haralambos,Leonis Georgios,Durdagi Serdar,Mouchlis Varnavas,Mavromoustakos Thomas,Papadopoulos Manthos G.

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery

Link

http://link.springer.com/content/pdf/10.1007/s10822-011-9475-4.pdf

Reference84 articles.

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