A conformational analysis of mouse Nalp3 domain structures by molecular dynamics simulations, and binding site analysis

Bikash R. Sahoo; Jitendra Maharana; Gopal K. Bhoi; Santosh K. Lenka; Mahesh C. Patra; Manas R. Dikhit; Praveen K. Dubey; Sukanta K. Pradhan; Bijay K. Behera

doi:10.1039/c3mb70600a

A conformational analysis of mouse Nalp3 domain structures by molecular dynamics simulations, and binding site analysis

Molecular BioSystems ◽

10.1039/c3mb70600a ◽

2014 ◽

Vol 10 (5) ◽

pp. 1104-1116 ◽

Cited By ~ 18

Author(s):

Bikash R. Sahoo ◽

Jitendra Maharana ◽

Gopal K. Bhoi ◽

Santosh K. Lenka ◽

Mahesh C. Patra ◽

...

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Conformational Analysis ◽

Molecular Dynamics Simulations ◽

Binding Site ◽

Muramyl Dipeptide ◽

Free Energy Calculations ◽

Site Analysis ◽

Domain Structures ◽

Dynamics Simulations

A binding site analysis of adenosine triphosphate, muramyl dipeptide and imidazoquinoline, with mouse Nalp3 domains and free energy calculations.

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Insights into the specific binding site of adenosine to the Stx2, the protein toxin fromEscherichia coliO157:H7 using molecular dynamics simulations and free energy calculations

Molecular Simulation ◽

10.1080/08927022.2012.713483 ◽

2013 ◽

Vol 39 (3) ◽

pp. 199-205 ◽

Cited By ~ 5

Author(s):

Xiaodi Niu ◽

Xin Wang ◽

Hongsu Wang ◽

Xiaohan Gao ◽

Yanan Wang ◽

...

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Molecular Dynamics Simulations ◽

Binding Site ◽

Specific Binding ◽

Free Energy Calculations ◽

Energy Calculations ◽

Protein Toxin ◽

Dynamics Simulations

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Molecular dynamics simulations and free energy calculations of netropsin and distamycin binding to an AAAAA DNA binding site

Nucleic Acids Research ◽

10.1093/nar/gki195 ◽

2005 ◽

Vol 33 (2) ◽

pp. 725-733 ◽

Cited By ~ 55

Author(s):

J. Dolenc

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Dna Binding ◽

Molecular Dynamics Simulations ◽

Binding Site ◽

Free Energy Calculations ◽

Energy Calculations ◽

Dna Binding Site ◽

Dynamics Simulations

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Protamine Binding Site on DNA: Molecular Dynamics Simulations and Free Energy Calculations with Full Atomistic Details

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.0c09166 ◽

2021 ◽

Vol 125 (12) ◽

pp. 3032-3044

Author(s):

Arnab Mukherjee ◽

Suman Saurabh ◽

Enrick Olive ◽

Yun Hee Jang ◽

Yves Lansac

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Molecular Dynamics Simulations ◽

Binding Site ◽

Free Energy Calculations ◽

Energy Calculations ◽

Dynamics Simulations

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Identification of the structural features of quinazoline derivatives as EGFR inhibitors using 3D-QSAR modeling, molecular docking, molecular dynamics simulations and free energy calculations

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2021.1956591 ◽

2021 ◽

pp. 1-16

Author(s):

Fangfang Wang ◽

Wei Yang ◽

Hongping Liu ◽

Bo Zhou

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Molecular Docking ◽

Molecular Dynamics Simulations ◽

3D Qsar ◽

Structural Features ◽

Free Energy Calculations ◽

Qsar Modeling ◽

Quinazoline Derivatives ◽

Dynamics Simulations

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Cytochrome P450 3A4 Inhibition by Ketoconazole: Tackling the Problem of Ligand Cooperativity Using Molecular Dynamics Simulations and Free-Energy Calculations

Journal of Chemical Information and Modeling ◽

10.1021/ci300118x ◽

2012 ◽

Vol 52 (6) ◽

pp. 1573-1582 ◽

Cited By ~ 59

Author(s):

Urban Bren ◽

Chris Oostenbrink

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Cytochrome P450 ◽

Molecular Dynamics Simulations ◽

Free Energy Calculations ◽

Cytochrome P450 3A4 ◽

Energy Calculations ◽

Dynamics Simulations

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Molecular Dynamics Simulations and Free Energy Calculations of a Novel Series of Protein Tyrosine Phosphatase 1B Difluoromethylenephosphonic Acid Inhibitors

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb200904271 ◽

2009 ◽

Vol 25 (04) ◽

pp. 668-676

Author(s):

CUI Wei ◽

◽

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Molecular Dynamics Simulations ◽

Protein Tyrosine Phosphatase ◽

Tyrosine Phosphatase ◽

Free Energy Calculations ◽

Protein Tyrosine Phosphatase 1B ◽

Energy Calculations ◽

Protein Tyrosine ◽

Dynamics Simulations

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Targeting protein tyrosine phosphatase to unravel possible inhibitors for Streptococcus pneumoniae using molecular docking, molecular dynamics simulations coupled with free energy calculations

Life Sciences ◽

10.1016/j.lfs.2020.118621 ◽

2021 ◽

Vol 264 ◽

pp. 118621

Author(s):

Zainab Zaman ◽

Sara Khan ◽

Faisal Nouroz ◽

Umar Farooq ◽

Akasha Urooj

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Molecular Docking ◽

Streptococcus Pneumoniae ◽

Molecular Dynamics Simulations ◽

Protein Tyrosine Phosphatase ◽

Tyrosine Phosphatase ◽

Free Energy Calculations ◽

Energy Calculations ◽

Dynamics Simulations

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Computational investigation of the HIV-1 Rev multimerization using molecular dynamics simulations and binding free energy calculations

Proteins Structure Function and Bioinformatics ◽

10.1002/prot.24057 ◽

2012 ◽

Vol 80 (6) ◽

pp. 1633-1646 ◽

Cited By ~ 6

Author(s):

Tom Venken ◽

Dirk Daelemans ◽

Marc De Maeyer ◽

Arnout Voet

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Molecular Dynamics Simulations ◽

Binding Free Energy ◽

Free Energy Calculations ◽

Computational Investigation ◽

Energy Calculations ◽

Binding Free Energy Calculations ◽

Dynamics Simulations ◽

Hiv 1

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Revealing binding selectivity of ligands toward murine double minute 2 and murine double minute X based on molecular dynamics simulations and binding free energy calculations

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2019.1695671 ◽

2019 ◽

Vol 38 (17) ◽

pp. 5081-5094 ◽

Cited By ~ 1

Author(s):

Shuhua Shi ◽

Kai Sui ◽

Weizhe Liu ◽

Yanzi Lei ◽

Shaolong Zhang ◽

...

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Molecular Dynamics Simulations ◽

Binding Free Energy ◽

Free Energy Calculations ◽

Energy Calculations ◽

Double Minute ◽

Murine Double Minute ◽

Binding Free Energy Calculations ◽

Dynamics Simulations

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Insight into the key active sites of afChiA1 based on molecular dynamics simulations and free energy calculations

Molecular Simulation ◽

10.1080/08927022.2016.1148265 ◽

2016 ◽

Vol 42 (12) ◽

pp. 1024-1028

Author(s):

Xiao D. Niu ◽

Zhuo Lv ◽

Xin R. Zhou ◽

Hong S. Wang

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Molecular Dynamics Simulations ◽

Active Sites ◽

Free Energy Calculations ◽

Energy Calculations ◽

Dynamics Simulations ◽

Insight Into

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