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Lipid bilayers: Structural and dynamical properties with an improved force field fit to ab initio quantum mechanics, , , , and . Biophys. J., (January 2005)Direct observation of the folding and unfolding of a b-hairpin in explicit water through computer simulation., , and . ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, (2002)Simulations of membranes and other interfacial systems using p2(1) and pc periodic boundary conditions, , , and . Biophys. J., 82 (5): 2317--2325 (2002)Recent advances in molecular dynamics simulation towards the realistic representation of biomolecules in solution, and . Theor. Chem. Acc., 99 (5): 279--288 (1998)Solution conformations of the b-loop fragments of human transforming growth factor-alpha and epidermal growth-factor by h-1 nuclear-magnetic-resonance and restrained molecular-dynamics, , , and . Proc. Natl. Acad. Sci. USA, 87 (7): 2818--2822 (1990)Computer-simulations of a tumor surface octapeptide epitope, , and . BIOPOLYMERS, 28 (1): 525--530 (1989)Harmonic-analysis of large systems .1. methodology, , and . J. Comp. Chem., 16 (12): 1522--1542 (1995)Temperature and hydration dependence of protein dynamics examined by macromolecular simulation., and . ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, (2001)Computational studies of chaperonin-mediated protein folding., , and . ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, (2002)Beta-hairpin folding mechanism of a nine-residue peptide revealed from molecular dynamics simulations in explicit water, and . Biophys. J., 86 (4): 1946--1958 (2004)