Molecular Dynamics Study of Substance P Peptides Partitioned in a Sodium Dodecylsulfate Micelle

Biophysical Journal ◽

10.1016/s0006-3495(99)77285-1 ◽

1999 ◽

Vol 76 (3) ◽

pp. 1213-1227 ◽

Author(s):

Troy Wymore ◽

Tuck C. Wong

Keyword(s):

Molecular Dynamics ◽

Substance P ◽

Sodium Dodecylsulfate

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Investigating localization of a tetrapropylammonium ion in a micellar solution of sodium dodecylsulfate by means of molecular dynamics simulation .

Kharkov University Bulletin Chemical Series ◽

10.26565/2220-637x-2016-26-08 ◽

2016 ◽

Author(s):

V. S. Farafonov, ◽

A. V. Lebed

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Micellar Solution ◽

Sodium Dodecylsulfate ◽

Dynamics Simulation

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

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.1996.10508873 ◽

1996 ◽

Vol 13 (4) ◽

pp. 601-613 ◽

Author(s):

V. Kothekar

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Substance P ◽

Phosphatidyl Choline ◽

Dynamics Simulation

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Structural analysis of substance P using molecular dynamics and NMR spectroscopy

Journal of Peptide Science ◽

10.1002/psc.880 ◽

2007 ◽

Vol 13 (11) ◽

pp. 728-741 ◽

Author(s):

Francesc J. Corcho ◽

Xavier Salvatella ◽

Josep Canto ◽

Ernest Giralt ◽

Juan J. Perez

Keyword(s):

Molecular Dynamics ◽

Nmr Spectroscopy ◽

Structural Analysis ◽

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Conformation of cyclic analogs of substance P: NMR and molecular dynamics in dimethyl sulfoxide

Journal of the American Chemical Society ◽

10.1021/ja00038a054 ◽

1992 ◽

Vol 114 (12) ◽

pp. 4818-4827 ◽

Author(s):

Juris Saulitis ◽

Dale F. Mierke ◽

Gerardo Byk ◽

Chaim Gilon ◽

Horst Kessler

Keyword(s):

Molecular Dynamics ◽

Substance P ◽

Dimethyl Sulfoxide

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Investigation of the effect of homocysteinylation of substance P on its binding to the NK1 receptor using molecular dynamics simulation

Journal of Molecular Modeling ◽

10.1007/s00894-018-3695-7 ◽

2018 ◽

Vol 24 (7) ◽

Author(s):

Samira Davoudmanesh ◽

Jafar Mohammadian Mosaabadi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Substance P ◽

Dynamics Simulation ◽

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Structure and molecular dynamics of sodium dodecylsulfate micelles modified with hydrophilic short-chain imidazolium salts in aqueous solution

Journal of Colloid and Interface Science ◽

10.1016/j.jcis.2016.04.014 ◽

2016 ◽

Vol 474 ◽

pp. 78-87 ◽

Author(s):

Jia-Hsien Lin ◽

Sheng-Shu Hou

Keyword(s):

Molecular Dynamics ◽

Aqueous Solution ◽

Sodium Dodecylsulfate ◽

Short Chain ◽

Imidazolium Salts

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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 ◽

10.1080/07391102.2000.10506681 ◽

2000 ◽

Vol 18 (3) ◽

pp. 461-476 ◽

Author(s):

Troy Wymore ◽

Tuck C. Wong

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Sodium Dodecylsulfate ◽

Dynamics Simulation ◽

Structure And Dynamics ◽

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Coarse-grained molecular dynamics simulation of self-assembly of polyacrylamide and sodium dodecylsulfate in aqueous solution

Journal of Colloid and Interface Science ◽

10.1016/j.jcis.2012.07.026 ◽

2012 ◽

Vol 386 (1) ◽

pp. 205-211 ◽

Author(s):

Hua Wang ◽

Heng Zhang ◽

Chengbu Liu ◽

Shiling Yuan

Keyword(s):

Molecular Dynamics ◽

Aqueous Solution ◽

Molecular Dynamics Simulation ◽

Self Assembly ◽

Sodium Dodecylsulfate ◽

Dynamics Simulation ◽

Coarse Grained ◽

Coarse Grained Molecular Dynamics

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Cyclic pentapeptides of chiral sequenceDLDDL as scaffold for antagonism of G-protein coupled receptors: Synthesis, activity and conformational analysis by NMR and molecular dynamics of ITF 1565 a substance P inhibitor

Biopolymers ◽

10.1002/(sici)1097-0282(199908)50:2<211::aid-bip10>3.0.co;2-e ◽

1999 ◽

Vol 50 (2) ◽

pp. 211-219 ◽

Author(s):

Massimiliano Porcelli ◽

Mariano Casu ◽

Adolfo Lai ◽

Giuseppe Saba ◽

Massimo Pinori ◽

...

Keyword(s):

Molecular Dynamics ◽

Substance P ◽

Conformational Analysis ◽

G Protein ◽

G Protein Coupled Receptors ◽

Synthesis Activity ◽

G Protein Coupled

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Comparison of the Conformation of Active and Nonactive Backbone Cyclic Analogs of Substance P as a Tool To Elucidate Features of the Bioactive Conformation: NMR and Molecular Dynamics in DMSO and Water

Journal of Medicinal Chemistry ◽

10.1021/jm00040a005 ◽

1994 ◽

Vol 37 (14) ◽

pp. 2145-2152 ◽

Author(s):

Simona Golic Grdadolnik ◽

Dale F. Mierke ◽

Gerardo Byk ◽

Irena Zeltser ◽

Chaim Gilon ◽

...

Keyword(s):

Molecular Dynamics ◽

Substance P ◽

Bioactive Conformation

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