Methods in Molecular Biology - Molecular Modeling of Proteins
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Published By Springer New York

9781493914647, 9781493914654

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Membrane-Associated Proteins and Peptides

Methods in Molecular Biology - Molecular Modeling of Proteins ◽

10.1007/978-1-4939-1465-4_6 ◽

2014 ◽

pp. 109-124

Author(s):

Marc F. Lensink

Keyword(s):

Associated Proteins ◽

Proteins And Peptides

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Accelerated Molecular Dynamics and Protein Conformational Change: A Theoretical and Practical Guide Using a Membrane Embedded Model Neurotransmitter Transporter

Methods in Molecular Biology - Molecular Modeling of Proteins ◽

10.1007/978-1-4939-1465-4_12 ◽

2014 ◽

pp. 253-287 ◽

Cited By ~ 14

Author(s):

Patrick C. Gedeon ◽

James R. Thomas ◽

Jeffry D. Madura

Keyword(s):

Molecular Dynamics ◽

Conformational Change ◽

Neurotransmitter Transporter ◽

Accelerated Molecular Dynamics ◽

Practical Guide ◽

Protein Conformational Change ◽

Embedded Model

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De Novo Membrane Protein Structure Prediction

Methods in Molecular Biology - Molecular Modeling of Proteins ◽

10.1007/978-1-4939-1465-4_15 ◽

2014 ◽

pp. 331-350 ◽

Cited By ~ 6

Author(s):

Timothy Nugent

Keyword(s):

Protein Structure ◽

Membrane Protein ◽

Protein Structure Prediction ◽

Structure Prediction ◽

De Novo ◽

Membrane Protein Structure

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The Use of Experimental Structures to Model Protein Dynamics

Methods in Molecular Biology - Molecular Modeling of Proteins ◽

10.1007/978-1-4939-1465-4_10 ◽

2014 ◽

pp. 213-236 ◽

Cited By ~ 7

Author(s):

Ataur R. Katebi ◽

Kannan Sankar ◽

Kejue Jia ◽

Robert L. Jernigan

Keyword(s):

Protein Dynamics ◽

Model Protein

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Molecular Dynamics Simulations

Methods in Molecular Biology - Molecular Modeling of Proteins ◽

10.1007/978-1-4939-1465-4_1 ◽

2014 ◽

pp. 3-26 ◽

Cited By ~ 20

Author(s):

Erik Lindahl

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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Lipid Membranes for Membrane Proteins

Methods in Molecular Biology - Molecular Modeling of Proteins ◽

10.1007/978-1-4939-1465-4_4 ◽

2014 ◽

pp. 73-90 ◽

Cited By ~ 1

Author(s):

Andreas Kukol

Keyword(s):

Membrane Proteins ◽

Lipid Membranes

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Molecular Docking to Flexible Targets

Methods in Molecular Biology - Molecular Modeling of Proteins ◽

10.1007/978-1-4939-1465-4_20 ◽

2014 ◽

pp. 445-469 ◽

Cited By ~ 10

Author(s):

Jesper Sørensen ◽

Özlem Demir ◽

Robert V. Swift ◽

Victoria A. Feher ◽

Rommie E. Amaro

Keyword(s):

Molecular Docking

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Coarse-Grained Force Fields for Molecular Simulations

Methods in Molecular Biology - Molecular Modeling of Proteins ◽

10.1007/978-1-4939-1465-4_7 ◽

2014 ◽

pp. 125-149 ◽

Cited By ~ 12

Author(s):

Jonathan Barnoud ◽

Luca Monticelli

Keyword(s):

Force Fields ◽

Molecular Simulations ◽

Coarse Grained

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Information-Driven Structural Modelling of Protein–Protein Interactions

Methods in Molecular Biology - Molecular Modeling of Proteins ◽

10.1007/978-1-4939-1465-4_18 ◽

2014 ◽

pp. 399-424 ◽

Cited By ~ 6

Author(s):

João P. G. L. M. Rodrigues ◽

Ezgi Karaca ◽

Alexandre M. J. J. Bonvin

Keyword(s):

Protein Interactions ◽

Structural Modelling ◽

Protein Protein Interactions

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Computing Ensembles of Transitions with Molecular Dynamics Simulations

Methods in Molecular Biology - Molecular Modeling of Proteins ◽

10.1007/978-1-4939-1465-4_11 ◽

2014 ◽

pp. 237-252 ◽

Cited By ~ 2

Author(s):

Juan R. Perilla ◽

Thomas B. Woolf

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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Methods in Molecular Biology - Molecular Modeling of ProteinsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer New York

Membrane-Associated Proteins and Peptides

Accelerated Molecular Dynamics and Protein Conformational Change: A Theoretical and Practical Guide Using a Membrane Embedded Model Neurotransmitter Transporter

De Novo Membrane Protein Structure Prediction

The Use of Experimental Structures to Model Protein Dynamics

Molecular Dynamics Simulations

Lipid Membranes for Membrane Proteins

Molecular Docking to Flexible Targets

Coarse-Grained Force Fields for Molecular Simulations

Information-Driven Structural Modelling of Protein–Protein Interactions

Computing Ensembles of Transitions with Molecular Dynamics Simulations

Methods in Molecular Biology - Molecular Modeling of Proteins
Latest Publications