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Original Articles

Interaction of an Amphiphilic Peptide with a Phospholipid Bilayer Surface by Molecular Dynamics Simulation Study

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Pages 937-956 | Received 10 Feb 1995, Published online: 21 May 2012

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Debjani Roy, Chaitali Mukhopadhyay & Jiri Sponer. (2002) Molecular Dynamics Simulation of GM1 in Phospholipid Bilayer. Journal of Biomolecular Structure and Dynamics 19:6, pages 1121-1132.
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Debjani Roy & Chaitali Mukhopadhyay. (2001) GD1a in Phospholipid Bilayer: A Molecular Dynamics Simulation. Journal of Biomolecular Structure and Dynamics 18:4, pages 639-646.
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Troy Wymore & TuckC. Wong. (2000) The Structure and Dynamics of ACTH (1–10) on the Surface of a Sodium Dodecylsulfate (SDS) Micelle: A Molecular Dynamics Simulation Study. Journal of Biomolecular Structure and Dynamics 18:3, pages 461-476.
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DavidR. Garmer. (1997) MD Simulations of a 5-HT2A Receptor Model in DOPC Membranes. Journal of Biomolecular Structure and Dynamics 14:5, pages 525-546.
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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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James E. Hall, J. Alfredo Freites & Douglas J. Tobias. (2019) Experimental and Simulation Studies of Aquaporin 0 Water Permeability and Regulation. Chemical Reviews 119:9, pages 6015-6039.
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Evgeniy S. Salnikov, Jesus Raya, Marta De Zotti, Ekaterina Zaitseva, Cristina Peggion, Gema Ballano, Claudio Toniolo, Jan Raap & Burkhard Bechinger. (2016) Alamethicin Supramolecular Organization in Lipid Membranes from 19F Solid-State NMR. Biophysical Journal 111:11, pages 2450-2459.
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Yuan Lyu, Xiao Zhu, Ning Xiang & Ganesan Narsimhan. (2015) Molecular Dynamics Study of Pore Formation by Melittin in a 1,2-Dioleoyl- sn -glycero-3-phosphocholine and 1,2-Di(9 Z -octadecenoyl)- sn -glycero-3-phospho-(1′- rac -glycerol) Mixed Lipid Bilayer . Industrial & Engineering Chemistry Research 54:42, pages 10275-10283.
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Senthil Natesan, Viera Lukacova, Ming Peng, Rajesh Subramaniam, Sandra Lynch, Zhanbin Wang, Roman Tandlich & Stefan Balaz. (2014) Structure-Based Prediction of Drug Distribution Across the Headgroup and Core Strata of a Phospholipid Bilayer Using Surrogate Phases. Molecular Pharmaceutics 11:10, pages 3577-3595.
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Milan Melicherčík, Tibor Hianik & Ján Urban. 2014. Application of Computational Techniques in Pharmacy and Medicine. Application of Computational Techniques in Pharmacy and Medicine 241 270 .
Ram V. Devireddy. (2010) Statistical thermodynamics of biomembranes. Cryobiology 60:1, pages 80-90.
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Herman J. C. Berendsen & D. Peter Tieleman. 2002. Encyclopedia of Computational Chemistry. Encyclopedia of Computational Chemistry.
Beno��t Roux. 2002. Encyclopedia of Computational Chemistry. Encyclopedia of Computational Chemistry.
Craig M. Shepherd, Hans J. Vogel & André H. Juffert. 2002. High Performance Computing Systems and Applications. High Performance Computing Systems and Applications 447 464 .
. (2002) Gilda H. Loew, Ph.D. list of publications. International Journal of Quantum Chemistry 88:1, pages 5-16.
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Céline Escrive & Michel Laguerre. (2001) Molecular dynamics simulations of the insertion of two ideally amphipathic lytic peptides LK15 and LK9 in a 1,2-dimyristoylphosphatidylcholine monolayer. Biochimica et Biophysica Acta (BBA) - Biomembranes 1513:1, pages 63-74.
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Xinfeng Gao & Tuck C. Wong. (2001) Molecular dynamics simulation of adrenocorticotropin (1-10) peptide in a solvated dodecylphosphocholine micelle. Biopolymers 58:7, pages 643-659.
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Douglas Tobias. 2001. Computational Biochemistry and Biophysics. Computational Biochemistry and Biophysics.
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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John Katsaras & Thomas GutberletStephen H. White & Kalina Hristova. 2001. Lipid Bilayers. Lipid Bilayers 189 206 .
Katarina Belohorcová, Jin Qian & James H. Davis. (2000) Molecular Dynamics and 2H-NMR Study of the Influence of an Amphiphilic Peptide on Membrane Order and Dynamics. Biophysical Journal 79:6, pages 3201-3216.
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Ramasubbu Sankararamakrishnan & Harel Weinstein. (2000) Molecular Dynamics Simulations Predict a Tilted Orientation for the Helical Region of Dynorphin A(1–17) in Dimyristoylphosphatidylcholine Bilayers. Biophysical Journal 79:5, pages 2331-2344.
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D. E. Nolde, P. E. Volynskii, A. S. Arseniev & R. G. Efremov. (2000) Modeling of peptides and proteins in a membrane environment: I. A solvation model mimicking a lipid bilayer. Russian Journal of Bioorganic Chemistry 26:2, pages 115-124.
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Kalina Hristova, William C. Wimley, Vinod K. Mishra, G.M. Anantharamiah, Jere P. Segrest & Stephen H. White. (1999) An amphipathic α-helix at a membrane interface: a structural study using a novel X-ray diffraction method 1 1Edited by D. C. Rees. Journal of Molecular Biology 290:1, pages 99-117.
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Nina G Prokof'eva, Natalia I Kalinovskaya, Pavel A Luk'yanov, Elena B Shentsova & Tatiana A Kuznetsova. (1999) The membranotropic activity of cyclic acyldepsipeptides from bacterium Bacillus pumilus, associated with the marine sponge Ircinia sp.. Toxicon 37:5, pages 801-813.
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Tap Ha Duong, Ernest L Mehler & Harel Weinstein. (1999) Molecular Dynamics Simulation of Membranes and a Transmembrane Helix. Journal of Computational Physics 151:1, pages 358-387.
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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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Christopher Sheldahl & Stephen C. Harvey. (1999) Molecular Dynamics on a Model for Nascent High-Density Lipoprotein: Role of Salt Bridges. Biophysical Journal 76:3, pages 1190-1198.
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Phil C Biggin & Mark S.P Sansom. (1999) Interactions of α-helices with lipid bilayers: a review of simulation studies. Biophysical Chemistry 76:3, pages 161-183.
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Simon Bernèche, Mafalda Nina & Benoît Roux. (1998) Molecular Dynamics Simulation of Melittin in a Dimyristoylphosphatidylcholine Bilayer Membrane. Biophysical Journal 75:4, pages 1603-1618.
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Edward T. Wei, Holly A. Thomas, Helen C. Christian, Julia C. Buckingham & Toshimitsu Kishimoto. (1998) d-amino acid-substituted analogs of corticotropin-releasing hormone (CRH) and urocortin with selective agonist activity at CRH1 and CRH2β receptors. Peptides 19:7, pages 1183-1190.
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Cécile Mangavel, Régine Maget-Dana, Patrick Tauc, Jean-Claude Brochon, Denise Sy & Jean Antoine Reynaud. (1998) Structural investigations of basic amphipathic model peptides in the presence of lipid vesicles studied by circular dichroism, fluorescence, monolayer and modeling. Biochimica et Biophysica Acta (BBA) - Biomembranes 1371:2, pages 265-283.
Crossref
Mark SP Sansom. (1998) Models and simulations of ion channels and related membrane proteins. Current Opinion in Structural Biology 8:2, pages 237-244.
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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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D.P Tieleman, S.J Marrink & H.J.C Berendsen. (1997) A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems. Biochimica et Biophysica Acta (BBA) - Reviews on Biomembranes 1331:3, pages 235-270.
Crossref
Ole G Mouritsen & Kent Jørgensen. (1997) Small-scale lipid-membrane structure: simulation versus experiment. Current Opinion in Structural Biology 7:4, pages 518-527.
Crossref
Kenneth M MerzJrJr. (1997) Molecular dynamics simulations of lipid bilayers. Current Opinion in Structural Biology 7:4, pages 511-517.
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D. Gupta & V. Kothekar. (1997) Conformation of nifedipine in hydrated 1,2-di-myristoyl-sn-glycero-3-phosphorylcholine bilayer molecular dynamics simulation. Journal of Biosciences 22:2, pages 177-192.
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V. Kothekar. (1996) Molecular dynamics study of interaction of dimyristoyl phosphotidyl choline with water. Journal of Biosciences 21:5, pages 577-597.
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Benoît Roux & Thomas B. Woolf. 1996. Biological Membranes. Biological Membranes 555 587 .

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