Methods in Molecular Biology - Computational Design of Membrane Proteins
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(FIVE YEARS 17)

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Published By Springer US

9781071614679, 9781071614686

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Memdock: An α-Helical Membrane Protein Docking Algorithm

Methods in Molecular Biology - Computational Design of Membrane Proteins ◽

10.1007/978-1-0716-1468-6_7 ◽

2021 ◽

pp. 111-117

Author(s):

Naama Hurwitz ◽

Haim J. Wolfson

Keyword(s):

Membrane Protein ◽

Protein Docking ◽

Docking Algorithm

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In Silico Prediction of the Binding, Folding, Insertion, and Overall Stability of Membrane-Active Peptides

Methods in Molecular Biology - Computational Design of Membrane Proteins ◽

10.1007/978-1-0716-1468-6_10 ◽

2021 ◽

pp. 161-182

Author(s):

Nicolas Frazee ◽

Violeta Burns ◽

Chitrak Gupta ◽

Blake Mertz

Keyword(s):

In Silico ◽

In Silico Prediction ◽

Active Peptides ◽

Overall Stability ◽

Membrane Active Peptides

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Homology Modeling of Class A G-Protein-Coupled Receptors in the Age of the Structure Boom

Methods in Molecular Biology - Computational Design of Membrane Proteins ◽

10.1007/978-1-0716-1468-6_5 ◽

2021 ◽

pp. 73-97

Author(s):

Asma Tiss ◽

Rym Ben Boubaker ◽

Daniel Henrion ◽

Hajer Guissouma ◽

Marie Chabbert

Keyword(s):

Homology Modeling ◽

G Protein ◽

G Protein Coupled Receptors ◽

Class A ◽

G Protein Coupled

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Interface Prediction for GPCR Oligomerization Between Transmembrane Helices

Methods in Molecular Biology - Computational Design of Membrane Proteins ◽

10.1007/978-1-0716-1468-6_6 ◽

2021 ◽

pp. 99-110

Author(s):

Wataru Nemoto ◽

Akira Saito

Keyword(s):

Transmembrane Helices ◽

Interface Prediction

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Identification and Characterization of Specific Protein–Lipid Interactions Using Molecular Simulation

Methods in Molecular Biology - Computational Design of Membrane Proteins ◽

10.1007/978-1-0716-1468-6_8 ◽

2021 ◽

pp. 121-139

Author(s):

Robin A. Corey ◽

Mark S. P. Sansom ◽

Phillip J. Stansfeld

Keyword(s):

Molecular Simulation ◽

Specific Protein ◽

Lipid Interactions ◽

Identification And Characterization

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Preparing and Analyzing Polarizable Molecular Dynamics Simulations with the Classical Drude Oscillator Model

Methods in Molecular Biology - Computational Design of Membrane Proteins ◽

10.1007/978-1-0716-1468-6_13 ◽

2021 ◽

pp. 219-240

Author(s):

Justin A. Lemkul

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Oscillator Model ◽

Dynamics Simulations

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pK a Calculations in Membrane Proteins from Molecular Dynamics Simulations

Methods in Molecular Biology - Computational Design of Membrane Proteins ◽

10.1007/978-1-0716-1468-6_11 ◽

2021 ◽

pp. 185-195

Author(s):

Nuno F. B. Oliveira ◽

Tomás F. D. Silva ◽

Pedro B. P. S. Reis ◽

Miguel Machuqueiro

Keyword(s):

Molecular Dynamics ◽

Membrane Proteins ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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Engineering of Biological Pathways: Complex Formation and Signal Transduction

Methods in Molecular Biology - Computational Design of Membrane Proteins ◽

10.1007/978-1-0716-1468-6_4 ◽

2021 ◽

pp. 59-70

Author(s):

Philipp Junk ◽

Christina Kiel

Keyword(s):

Signal Transduction ◽

Complex Formation ◽

Biological Pathways

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Poor Person’s pH Simulation of Membrane Proteins

Methods in Molecular Biology - Computational Design of Membrane Proteins ◽

10.1007/978-1-0716-1468-6_12 ◽

2021 ◽

pp. 197-217

Author(s):

Chitrak Gupta ◽

Umesh Khaniya ◽

John W. Vant ◽

Mrinal Shekhar ◽

Junjun Mao ◽

...

Keyword(s):

Membrane Proteins

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Guardians of the Cell: State-of-the-Art of Membrane Proteins from a Computational Point-of-View

Methods in Molecular Biology - Computational Design of Membrane Proteins ◽

10.1007/978-1-0716-1468-6_1 ◽

2021 ◽

pp. 3-28

Author(s):

Nícia Rosário-Ferreira ◽

Catarina Marques-Pereira ◽

Raquel P. Gouveia ◽

Joana Mourão ◽

Irina S. Moreira

Keyword(s):

Membrane Proteins ◽

State Of The Art ◽

Point Of View ◽

Computational Point ◽

Cell State

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Methods in Molecular Biology - Computational Design of Membrane ProteinsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer US

Memdock: An α-Helical Membrane Protein Docking Algorithm

In Silico Prediction of the Binding, Folding, Insertion, and Overall Stability of Membrane-Active Peptides

Homology Modeling of Class A G-Protein-Coupled Receptors in the Age of the Structure Boom

Interface Prediction for GPCR Oligomerization Between Transmembrane Helices

Identification and Characterization of Specific Protein–Lipid Interactions Using Molecular Simulation

Preparing and Analyzing Polarizable Molecular Dynamics Simulations with the Classical Drude Oscillator Model

pK a Calculations in Membrane Proteins from Molecular Dynamics Simulations

Engineering of Biological Pathways: Complex Formation and Signal Transduction

Poor Person’s pH Simulation of Membrane Proteins

Guardians of the Cell: State-of-the-Art of Membrane Proteins from a Computational Point-of-View

Methods in Molecular Biology - Computational Design of Membrane Proteins
Latest Publications