Abstract 2310: Molecular dynamics simulation of permeation pathway of cytochrome C through Bax pore

The temperature responsiveness of ABA-polymer-conjugated Cyt c and its improved dispersion properties at high temperature have been investigated through both simulations and experiments.

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Effects of different solvents on the conformations of apoptotic cytochrome c: Structural insights from molecular dynamics simulation

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2017.06.020 ◽

2017 ◽

Vol 76 ◽

pp. 234-241 ◽

Cited By ~ 4

Author(s):

Gurusamy Muneeswaran ◽

Subramanian Kartheeswaran ◽

Kaliappan Muthukumar ◽

Christopher D. Dharmaraj ◽

Chandran Karunakaran

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cytochrome C ◽

Dynamics Simulation ◽

Structural Insights

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Coarse Grained Molecular Dynamics Simulation of the Interaction of Cytochrome C with Lipid Bilayers

Biophysical Journal ◽

10.1016/j.bpj.2012.11.2780 ◽

2013 ◽

Vol 104 (2) ◽

pp. 503a-504a ◽

Cited By ~ 1

Author(s):

Dariush Mohammadyani ◽

Valerian E. Kagan ◽

Judith Klein-Seetharaman

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cytochrome C ◽

Lipid Bilayers ◽

Dynamics Simulation ◽

Coarse Grained ◽

Coarse Grained Molecular Dynamics

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Molecular dynamics simulation of water in cytochrome c oxidase reveals two water exit pathways and the mechanism of transport

Biochimica et Biophysica Acta (BBA) - Bioenergetics ◽

10.1016/j.bbabio.2009.04.004 ◽

2009 ◽

Vol 1787 (9) ◽

pp. 1140-1150 ◽

Cited By ~ 30

Author(s):

Ryogo Sugitani ◽

Alexei A. Stuchebrukhov

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cytochrome C ◽

Cytochrome C Oxidase ◽

Dynamics Simulation ◽

Water Exit

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Molecular dynamics simulation approach to explore atomistic molecular mechanism of peroxidase activity of apoptotic cytochrome c mutants

Informatics in Medicine Unlocked ◽

10.1016/j.imu.2018.04.003 ◽

2018 ◽

Vol 11 ◽

pp. 51-60 ◽

Cited By ~ 2

Author(s):

Gurusamy Muneeswaran ◽

Manickam Pandiaraj ◽

Subramanian Kartheeswaran ◽

Muniyandi Sankaralingam ◽

Kaliappan Muthukumar ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cytochrome C ◽

Molecular Mechanism ◽

Peroxidase Activity ◽

Dynamics Simulation ◽

Simulation Approach

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Investigation of structural dynamics of Thrombocytopenia Cargeeg mutants of human apoptotic cytochrome c : A molecular dynamics simulation approach

Biophysical Chemistry ◽

10.1016/j.bpc.2017.09.004 ◽

2017 ◽

Vol 230 ◽

pp. 117-126 ◽

Cited By ~ 6

Author(s):

Gurusamy Muneeswaran ◽

Subramanian Kartheeswaran ◽

Manickam Pandiaraj ◽

Kaliappan Muthukumar ◽

Muniyandi Sankaralingam ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cytochrome C ◽

Structural Dynamics ◽

Dynamics Simulation ◽

Simulation Approach

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Molecular Dynamics Simulation of Protein Folding by Essential Dynamics Sampling: Folding Landscape of Horse Heart Cytochrome c

Biophysical Journal ◽

10.1016/s0006-3495(03)74709-2 ◽

2003 ◽

Vol 85 (5) ◽

pp. 2865-2871 ◽

Cited By ~ 43

Author(s):

Isabella Daidone ◽

Andrea Amadei ◽

Danilo Roccatano ◽

Alfredo Di Nola

Keyword(s):

Molecular Dynamics ◽

Protein Folding ◽

Molecular Dynamics Simulation ◽

Cytochrome C ◽

Dynamics Simulation ◽

Essential Dynamics ◽

Horse Heart Cytochrome ◽

Horse Heart Cytochrome C

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1P574 Mathematical modeling reveals nonlinear mechanism in cytochrome-c induced apoptosis(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

Seibutsu Butsuri ◽

10.2142/biophys.46.s290_2 ◽

2006 ◽

Vol 46 (supplement2) ◽

pp. S290

Author(s):

Ryosuke Ishiwata ◽

Masaki Morioka ◽

Soichi Ogishima ◽

Hiroshi Tanaka

Keyword(s):

Mathematical Modeling ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cytochrome C ◽

Poster Session ◽

Dynamics Simulation ◽

Meeting Program ◽

Nonlinear Mechanism ◽

Induced Apoptosis

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Abstract 2310: Molecular dynamics simulation of permeation pathway of cytochrome C through Bax pore

Quantum molecular dynamics simulation of proton transfer in cytochrome c oxidase

Conformational flexibility decreased due to Y67F and F82H mutations in cytochrome c: Molecular dynamics simulation studies

How ABA block polymers activate cytochrome c in toluene: molecular dynamics simulation and experimental observation

Effects of different solvents on the conformations of apoptotic cytochrome c: Structural insights from molecular dynamics simulation

Coarse Grained Molecular Dynamics Simulation of the Interaction of Cytochrome C with Lipid Bilayers

Molecular dynamics simulation of water in cytochrome c oxidase reveals two water exit pathways and the mechanism of transport

Molecular dynamics simulation approach to explore atomistic molecular mechanism of peroxidase activity of apoptotic cytochrome c mutants

Investigation of structural dynamics of Thrombocytopenia Cargeeg mutants of human apoptotic cytochrome c : A molecular dynamics simulation approach

Molecular Dynamics Simulation of Protein Folding by Essential Dynamics Sampling: Folding Landscape of Horse Heart Cytochrome c

1P574 Mathematical modeling reveals nonlinear mechanism in cytochrome-c induced apoptosis(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

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