Correction: Probing intrinsic dynamics and conformational transition of HIV gp120 by molecular dynamics simulation

Dynamics Simulation ◽

Hiv Gp120

Correction for ‘Probing intrinsic dynamics and conformational transition of HIV gp120 by molecular dynamics simulation’ by Yi Li et al., RSC Adv., 2020, 10, 30499–30507, DOI: 10.1039/d0ra06416e.

Probing intrinsic dynamics and conformational transition of HIV gp120 by molecular dynamics simulation

RSC Advances ◽

10.1039/d0ra06416e ◽

2020 ◽

Vol 10 (51) ◽

pp. 30499-30507

Author(s):

Yi Li ◽

Xiao-Ling Zhang ◽

Xue Yuan ◽

Jiang-Chun Hou ◽

Peng Sang ◽

...

Keyword(s):

Molecular Dynamics ◽

Viral Infection ◽

Envelope Glycoprotein ◽

Immune Escape ◽

Dynamics Simulation ◽

Glycoprotein Gp120 ◽

Hiv Gp120 ◽

Hiv Envelope

The HIV envelope glycoprotein gp120 has evolved two distinct conformational states to balance viral infection and immune escape.

Effect of electrolyte concentration on DNA A–B conformational transition: An unrestrained molecular dynamics simulation study

Chinese Physics B ◽

10.1088/1674-1056/19/8/088701 ◽

2010 ◽

Vol 19 (8) ◽

pp. 088701 ◽

Cited By ~ 8

Author(s):

Shintaro Fujimoto ◽

Yu Yang-Xin

Keyword(s):

Molecular Dynamics ◽

Simulation Study ◽

Electrolyte Concentration ◽

Dynamics Simulation

Molecular Insight into Protein Conformational Transition in Hydrophobic Charge Induction Chromatography: A Molecular Dynamics Simulation

The Journal of Physical Chemistry B ◽

10.1021/jp809754k ◽

2009 ◽

Vol 113 (19) ◽

pp. 6873-6880 ◽

Cited By ~ 36

Author(s):

Lin Zhang ◽

Guofeng Zhao ◽

Yan Sun

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Charge Induction ◽

Hydrophobic Charge Induction Chromatography ◽

Insight Into

MOLECULAR DYNAMICS SIMULATION OF AN ANTIFERROELECTRIC LIQUID CRYSTALLINE MOLECULE MHPOBC: CONFORMATIONAL TRANSITION IN SMECTIC PHASES

Molecular Crystals and Liquid Crystals ◽

10.1080/744816674 ◽

2003 ◽

Vol 402 (1) ◽

pp. 31-42 ◽

Cited By ~ 3

Author(s):

Hirokazu Toriumi ◽

Masafumi Yoshida ◽

Nozomu Kamiya ◽

Munetaka Takeuchi

Keyword(s):

Molecular Dynamics ◽

Liquid Crystalline ◽

Dynamics Simulation ◽

Smectic Phases

Binding, Conformational Transition and Dimerization of Amyloid-β Peptide on GM1-Containing Ternary Membrane: Insights from Molecular Dynamics Simulation

PLoS ONE ◽

10.1371/journal.pone.0071308 ◽

2013 ◽

Vol 8 (8) ◽

pp. e71308 ◽

Cited By ~ 39

Author(s):

Moutusi Manna ◽

Chaitali Mukhopadhyay

Keyword(s):

Molecular Dynamics ◽

Amyloid Β ◽

Dynamics Simulation ◽

Amyloid Β Peptide

Conformational Transition Map of an RNA GCAA Tetraloop Explored by Replica-Exchange Molecular Dynamics Simulation

Journal of Chemical Theory and Computation ◽

10.1021/ct8004276 ◽

2009 ◽

Vol 5 (4) ◽

pp. 1146-1154 ◽

Cited By ~ 12

Author(s):

Yufen Zhang ◽

Xian Zhao ◽

Yuguang Mu

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Replica Exchange ◽

Replica Exchange Molecular Dynamics ◽

Transition Map

Extending the capabilities of targeted molecular dynamics: Simulation of a large conformational transition in plasminogen activator inhibitor 1

Protein Science ◽

10.1110/ps.40401 ◽

2001 ◽

Vol 10 (4) ◽

pp. 798-808 ◽

Cited By ~ 30

Author(s):

P. Kruger

Keyword(s):

Molecular Dynamics ◽

Plasminogen Activator ◽

Plasminogen Activator Inhibitor ◽

Dynamics Simulation ◽

Plasminogen Activator Inhibitor 1 ◽

Targeted Molecular Dynamics ◽

Activator Inhibitor

Molecular Dynamics Simulation of the Conformational Transition of Amyloid Peptide 42 Inhibited by Trehalose

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb20100613 ◽

2010 ◽

Vol 26 (06) ◽

pp. 1643-1650 ◽

Cited By ~ 2

Author(s):

LIU Fu-Feng ◽

◽

DONG Xiao-Yan ◽

SUN Yan

Keyword(s):

Molecular Dynamics ◽

Amyloid Peptide ◽

Dynamics Simulation

Conformational Transition of Glycoprotein Ibα Mutants in Flow Molecular Dynamics Simulation

Cellular and Molecular Bioengineering ◽

10.1007/s12195-011-0171-1 ◽

2011 ◽

Vol 4 (3) ◽

pp. 495-504 ◽

Cited By ~ 2

Author(s):

Qingsheng Huang ◽

Jizhong Lou ◽

Jianhua Wu ◽

Cheng Zhu

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation

Conformational transition of Acinetobacter baumannii KdsC enzyme and the role of magnesium in binding: An insight from comparative molecular dynamics simulation and its implications in novel antibiotics design

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2020.107625 ◽

2020 ◽

Vol 99 ◽

pp. 107625

Author(s):

Tayyaba Gulistan ◽

Sajjad Ahmad ◽

Syed Sikander Azam

Keyword(s):

Molecular Dynamics ◽

Acinetobacter Baumannii ◽

Dynamics Simulation ◽

Novel Antibiotics