Journal de Chimie Physique et de Physico-Chimie Biologique

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Rational drug design via molecular dynamics simulations of HIV-1 protease inhibitor complexes

W Guba, G Müller and H Kessler

J. Chim. Phys., 88 (1991) 2551-2556

Published online: 29 May 2017

DOI: 10.1051/jcp/1991882551

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