Solution three-dimensional structure of surfactin: A cyclic lipopeptide studied by1H-nmr, distance geometry, and molecular dynamics

Jean-Marc Bonmatin; Monique Genest; Henri Labbé; Marius Ptak

doi:10.1002/bip.360340716

Solution three-dimensional structure of surfactin: A cyclic lipopeptide studied by1H-nmr, distance geometry, and molecular dynamics

Biopolymers ◽

10.1002/bip.360340716 ◽

1994 ◽

Vol 34 (7) ◽

pp. 975-986 ◽

Cited By ~ 72

Author(s):

Jean-Marc Bonmatin ◽

Monique Genest ◽

Henri Labbé ◽

Marius Ptak

Keyword(s):

Molecular Dynamics ◽

Distance Geometry ◽

Three Dimensional ◽

Dimensional Structure ◽

Three Dimensional Structure ◽

Cyclic Lipopeptide

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The three-dimensional structure of α1-purothionin in solution: combined use of nuclear magnetic resonance, distance geometry and restrained molecular dynamics

The EMBO Journal ◽

10.1002/j.1460-2075.1986.tb04557.x ◽

1986 ◽

Vol 5 (10) ◽

pp. 2729-2735 ◽

Cited By ~ 186

Author(s):

G. Marius Clore ◽

Michael Nilges ◽

Dinesh K. Sukumaran ◽

Axel T. Brünger ◽

Martin Karplus ◽

...

Keyword(s):

Molecular Dynamics ◽

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Distance Geometry ◽

Three Dimensional ◽

Dimensional Structure ◽

Three Dimensional Structure ◽

Combined Use ◽

Restrained Molecular Dynamics ◽

Nuclear Magnetic

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Three-dimensional structure of phoratoxin in solution: combined use of nuclear magnetic resonance, distance geometry, and restrained molecular dynamics

Biochemistry ◽

10.1021/bi00380a037 ◽

1987 ◽

Vol 26 (6) ◽

pp. 1732-1745 ◽

Cited By ~ 58

Author(s):

G. Marius Clore ◽

Dinesh K. Sukumaran ◽

Michael Nilges ◽

Angela M. Gronenborn

Keyword(s):

Molecular Dynamics ◽

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Distance Geometry ◽

Three Dimensional ◽

Dimensional Structure ◽

Three Dimensional Structure ◽

Combined Use ◽

Restrained Molecular Dynamics ◽

Nuclear Magnetic

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Three-dimensional structure of potato carboxypeptidase inhibitor in solution. A study using nuclear magnetic resonance, distance geometry, and restrained molecular dynamics

Biochemistry ◽

10.1021/bi00398a069 ◽

1987 ◽

Vol 26 (24) ◽

pp. 8012-8023 ◽

Cited By ~ 202

Author(s):

G. Marius Clore ◽

Angela M. Gronenborn ◽

Michael Nilges ◽

Clarence A. Ryan

Keyword(s):

Molecular Dynamics ◽

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Distance Geometry ◽

Three Dimensional ◽

Dimensional Structure ◽

Three Dimensional Structure ◽

Carboxypeptidase Inhibitor ◽

Restrained Molecular Dynamics ◽

Nuclear Magnetic

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Three-dimensional structure of HIV-1 VIF constructed by comparative modeling and the function characterization analyzed by molecular dynamics simulation

Organic & Biomolecular Chemistry ◽

10.1039/b612050d ◽

2007 ◽

Vol 5 (4) ◽

pp. 617 ◽

Cited By ~ 21

Author(s):

Wei Lv ◽

Zhenming Liu ◽

Hongwei Jin ◽

Xianghui Yu ◽

Liangren Zhang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Three Dimensional ◽

Comparative Modeling ◽

Dynamics Simulation ◽

Dimensional Structure ◽

Three Dimensional Structure ◽

Function Characterization ◽

Hiv 1

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Three-dimensional structure of acyl carrier protein determined by NMR pseudoenergy and distance geometry calculations

Biochemistry ◽

10.1021/bi00416a046 ◽

1988 ◽

Vol 27 (16) ◽

pp. 6135-6142 ◽

Cited By ~ 84

Author(s):

T. A. Holak ◽

S. K. Kearsley ◽

Y. Kim ◽

J. H. Prestegard

Keyword(s):

Acyl Carrier Protein ◽

Distance Geometry ◽

Three Dimensional ◽

Dimensional Structure ◽

Carrier Protein ◽

Three Dimensional Structure

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Modeling of the three-dimensional structure of polypeptides in solution using potential-scaled/hot-solute molecular dynamics

Biophysical Journal ◽

10.1016/s0006-3495(94)80975-0 ◽

1994 ◽

Vol 66 (6) ◽

pp. 1815-1822 ◽

Cited By ~ 3

Author(s):

H. Tsujishita ◽

I. Moriguchi ◽

S. Hirono

Keyword(s):

Molecular Dynamics ◽

Three Dimensional ◽

Dimensional Structure ◽

Three Dimensional Structure

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The three-dimensional structure of guanine-specific ribonuclease F1 in solution determined by NMR spectroscopy and distance geometry

European Journal of Biochemistry ◽

10.1111/j.1432-1033.1992.tb17157.x ◽

1992 ◽

Vol 208 (1) ◽

pp. 41-51 ◽

Cited By ~ 4

Author(s):

Takahisa NAKAI ◽

Wataru YOSHIKAWA ◽

Haruki NAKAMURA ◽

Hiroshi YOSHIDA

Keyword(s):

Nmr Spectroscopy ◽

Distance Geometry ◽

Three Dimensional ◽

Dimensional Structure ◽

Three Dimensional Structure

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Three-dimensional structure of the complexes of ribonuclease A with 2′,5′-CpA and 3′,5′-d(CpA) in aqueous solution, as obtained by NMR and restrained molecular dynamics

Protein Science ◽

10.1002/pro.5560050817 ◽

1996 ◽

Vol 5 (8) ◽

pp. 1633-1647 ◽

Cited By ~ 21

Author(s):

Catherine Toiron ◽

Carlos Gonzalez ◽

Marta Bruix ◽

Manuel Rico

Keyword(s):

Molecular Dynamics ◽

Aqueous Solution ◽

Three Dimensional ◽

Ribonuclease A ◽

Dimensional Structure ◽

Three Dimensional Structure ◽

Restrained Molecular Dynamics

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Three-Dimensional Structure and Molecular Dynamics of cis(Z)- and trans(E)-Chlorprothixene

Journal of Pharmaceutical Sciences ◽

10.1002/jps.2600800805 ◽

1991 ◽

Vol 80 (8) ◽

pp. 735-740 ◽

Cited By ~ 6

Author(s):

Ingebrigt Sylte ◽

Svein G. Dahl

Keyword(s):

Molecular Dynamics ◽

Three Dimensional ◽

Dimensional Structure ◽

Three Dimensional Structure

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Homology modeling using simulated annealing of restrained molecular dynamics and conformational search calculations with CONGEN: Application in predicting the three-dimensional structure of murine homeodomain Msx-1

Protein Science ◽

10.1002/pro.5560060502 ◽

1997 ◽

Vol 6 (5) ◽

pp. 956-970 ◽

Cited By ~ 29

Author(s):

Haicheng Li ◽

Roberto Tejero ◽

Daniel Monleon ◽

Donna Bassolino-Klimas ◽

Cory Abate-Shen ◽

...

Keyword(s):

Molecular Dynamics ◽

Simulated Annealing ◽

Homology Modeling ◽

Three Dimensional ◽

Conformational Search ◽

Dimensional Structure ◽

Three Dimensional Structure ◽

Restrained Molecular Dynamics

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