Effects of Single Nucleotide Polymorphisms on Human N-Acetyltransferase 2 Structure and Dynamics by Molecular Dynamics Simulation

Dynamics Simulation ◽

Single Nucleotide ◽

An in silico analysis of deleterious single nucleotide polymorphisms and molecular dynamics simulation of disease linked mutations in genes responsible for neurodegenerative disorder

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2019.1682047 ◽

2019 ◽

Vol 38 (14) ◽

pp. 4259-4272 ◽

Cited By ~ 3

Author(s):

Sapna Pandey ◽

Kalyani Dhusia ◽

Pramod Katara ◽

Satendra Singh ◽

Budhayash Gautam

Keyword(s):

Molecular Dynamics ◽

In Silico ◽

Neurodegenerative Disorder ◽

In Silico Analysis ◽

Dynamics Simulation ◽

Single Nucleotide ◽

Silico Analysis

Effect of non-synonymous single nucleotide polymorphisms in rho domain of TAGAP: structural modeling and molecular dynamics simulation approach

International Journal of Pharmaceutical Research ◽

10.31838/ijpr/2020.sp1.329 ◽

2020 ◽

Vol 12 (sp1) ◽

Keyword(s):

Molecular Dynamics ◽

Structural Modeling ◽

Dynamics Simulation ◽

Simulation Approach ◽

Single Nucleotide

In silico screening of deleterious single nucleotide polymorphisms (SNPs) and molecular dynamics simulation of disease associated mutations in gene responsible for oculocutaneous albinism type 6 (OCA 6) disorder

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2018.1520649 ◽

2018 ◽

Vol 37 (13) ◽

pp. 3513-3523 ◽

Cited By ~ 3

Author(s):

Rutash Kumar ◽

Ankush Bansal ◽

Rohit Shukla ◽

Tiratha Raj Singh ◽

Pramod Wasudeo Ramteke ◽

...

Keyword(s):

Molecular Dynamics ◽

In Silico ◽

Oculocutaneous Albinism ◽

Dynamics Simulation ◽

In Silico Screening ◽

Single Nucleotide

Evaluation of Influence of Single Nucleotide Polymorphisms in Cytochrome P450 2B6 on Substrate Recognition Using Computational Docking and Molecular Dynamics Simulation

PLoS ONE ◽

10.1371/journal.pone.0096789 ◽

2014 ◽

Vol 9 (5) ◽

pp. e96789 ◽

Cited By ~ 15

Author(s):

Kana Kobayashi ◽

Ohgi Takahashi ◽

Masahiro Hiratsuka ◽

Noriyuki Yamaotsu ◽

Shuichi Hirono ◽

...

Keyword(s):

Molecular Dynamics ◽

Cytochrome P450 ◽

Substrate Recognition ◽

Dynamics Simulation ◽

Single Nucleotide ◽

Computational Docking ◽

Cytochrome P450 2B6

International Conference of Computational Methods in Sciences and Engineering 2004 (ICCMSE 2004) ◽

Molecular Dynamics Simulation of Cis-Trans N-Methylformamide (NMF) Liquid Mixture. Structure and Dynamics

10.1201/9780429081385-117 ◽

2019 ◽

pp. 479-482

Author(s):

Ioannis Skarmoutsos ◽

Jannis Samios

Keyword(s):

Molecular Dynamics ◽

Liquid Mixture ◽

Dynamics Simulation ◽

Local intermolecular structure and dynamics in binary supercritical solutions. A molecular dynamics simulation study of methane in carbon dioxide

Journal of Molecular Liquids ◽

10.1016/j.molliq.2005.11.023 ◽

2006 ◽

Vol 125 (2-3) ◽

pp. 181-186 ◽

Cited By ~ 15

Author(s):

Ioannis Skarmoutsos ◽

Jannis Samios

Keyword(s):

Carbon Dioxide ◽

Molecular Dynamics ◽

Simulation Study ◽

Dynamics Simulation ◽

Structure And Dynamics ◽

Supercritical Solutions

Structure and Dynamics of Thymol - Fatty Acids Based Deep Eutectic Solvent Investigated by Molecular Dynamics Simulation

Fluid Phase Equilibria ◽

10.1016/j.fluid.2021.113241 ◽

2021 ◽

pp. 113241

Author(s):

Samaneh Barani Pour ◽

Jaber Jahanbin Sardroodi ◽

Alireza Rastkar Ebrahimzadeh

Keyword(s):

Molecular Dynamics ◽

Fatty Acids ◽

Deep Eutectic Solvent ◽

Dynamics Simulation ◽

Structure and dynamics behavior during the glass transition of the polyisoprene in the presence of pressure: A molecular dynamics simulation

Polymer ◽

10.1016/j.polymer.2021.124433 ◽

2022 ◽

Vol 238 ◽

pp. 124433

Author(s):

Wei Sun ◽

Haoyu Wu ◽

Yanlong Luo ◽

Bin Li ◽

Lixin Mao ◽

...

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Dynamics Simulation ◽

Molecular Dynamics Simulation Studies of the Temperature-Dependent Structure and Dynamics of Isopropanol–Water Liquid Mixtures at Low Alcohol Content

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.9b05631 ◽

2019 ◽

Vol 123 (35) ◽

pp. 7599-7610 ◽

Cited By ~ 4

Author(s):

Szilvia Pothoczki ◽

László Pusztai ◽

Imre Bakó

Keyword(s):

Molecular Dynamics ◽

Liquid Mixtures ◽

Dynamics Simulation ◽

Simulation Studies ◽

Temperature Dependent ◽

Alcohol Content ◽

Structure And Dynamics ◽

Low Alcohol

Predicting the Impact of Single-Nucleotide Polymorphisms in CDK2–Flavopiridol Complex by Molecular Dynamics Analysis

Cell Biochemistry and Biophysics ◽

10.1007/s12013-012-9512-5 ◽

2013 ◽

Vol 66 (3) ◽

pp. 681-695 ◽

Cited By ~ 9

Author(s):

N. Nagasundaram ◽

C. George Priya Doss

Keyword(s):

Molecular Dynamics ◽

Dynamics Analysis ◽

Single Nucleotide ◽

The Impact