au.\*:("CHANDRASEKHAR, I")
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Lipid conformational nomenclature: a general methodCHANDRASEKHAR, I; GABER, B. P; NAGUMO, M et al.Journal of biomolecular structure & dynamics. 1992, Vol 10, Num 1, pp 239-251, issn 0739-1102Article
A modified SHAKE algorithm for maintaining rigid bonds in molecular dynamics simulations of large moleculesLAMBRAKOS, S. G; BORIS, J. P; ORAN, E. S et al.Journal of computational physics (Print). 1989, Vol 85, Num 2, pp 473-486, issn 0021-9991, 14 p.Article
A 500 ps molecular dynamics simulation study of interleukin-1β in water : correlation with nuclear magnetic resonance spectroscopy and crystallographyCHANDRASEKHAR, I; CLORE, G. M; SZABO, A et al.Journal of molecular biology. 1992, Vol 226, Num 1, pp 239-250, issn 0022-2836Article
Molecular modelling of saccharide-lipid interactionsRUDOLPH, B. R; CHANDRASEKHAR, I; GABER, B. P et al.Chemistry and physics of lipids. 1990, Vol 53, Num 2-3, pp 243-261, issn 0009-3084, 18 p.Article