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Journal of Biomolecular Structure and Dynamics Volume 13, 1996 - Issue 4
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Original Articles

260 ps Molecular Dynamics Simulation of Substance P With Hydrated Dimyristoyl Phosphatidyl Choline Bilayer

V. Kothekar Department of Biophysics, All India Institute of Medical Sciences, New Delhi, 110 029, India
Pages 601-613 | Received 17 Aug 1995, Published online: 21 May 2012

Citations (6)

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Read on this site (1)

V. Kothekar, K. Mahajan, K. Raha & D. Gupta. (1996) Molecular Dynamics Simulation of Conformational Flexibility of Alamethicin Fragments in Aqueous and Membranous Environment. Journal of Biomolecular Structure and Dynamics 14:3, pages 303-316.
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Articles from other publishers (5)

Craig M. Shepherd, Kristine A. Schaus, Hans J. Vogel & André H. Juffer. (2001) Molecular Dynamics Study of Peptide-Bilayer Adsorption. Biophysical Journal 80:2, pages 579-596.
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André H. Juffer, Craig M. Shepherd & Hans J. Vogel. (2001) Protein–membrane electrostatic interactions: Application of the Lekner summation technique. The Journal of Chemical Physics 114:4, pages 1892-1905.
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Troy Wymore & Tuck C. Wong. (1999) Molecular Dynamics Study of Substance P Peptides Partitioned in a Sodium Dodecylsulfate Micelle. Biophysical Journal 76:3, pages 1213-1227.
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Troy Wymore & Tuck C. Wong. (1999) Molecular Dynamics Study of Substance P Peptides in a Biphasic Membrane Mimic. Biophysical Journal 76:3, pages 1199-1212.
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D. Gupta & V. Kothekar. (1998) Molecular dynamics simulation of the interaction of nifedipine and its meta and para NO2 analogs with a hydrated dimyristoyl-sn-glycero-3-phosphorylcholine (DMPC) bilayer. Journal of Molecular Structure: THEOCHEM 431:1-2, pages 17-31.
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