Insight derived from molecular dynamics simulation into dynamics and molecular motions of cuticle-degrading serine protease Ver112

Li-Quan Yang; Gui-Yuan Chen; Yi Li; Ruo-Peng Zhang; Shu-Qun Liu; Peng Sang

doi:10.1080/07391102.2018.1471418

Insight derived from molecular dynamics simulation into dynamics and molecular motions of cuticle-degrading serine protease Ver112

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2018.1471418 ◽

2018 ◽

Vol 37 (8) ◽

pp. 2004-2016 ◽

Cited By ~ 3

Author(s):

Li-Quan Yang ◽

Gui-Yuan Chen ◽

Yi Li ◽

Ruo-Peng Zhang ◽

Shu-Qun Liu ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Serine Protease ◽

Dynamics Simulation ◽

Molecular Motions

Download Full-text

Insights derived from molecular dynamics simulation into the molecular motions of serine protease proteinase K

Journal of Molecular Modeling ◽

10.1007/s00894-009-0518-x ◽

2009 ◽

Vol 16 (1) ◽

pp. 17-28 ◽

Cited By ~ 22

Author(s):

Shu-Qun Liu ◽

Zhao-Hui Meng ◽

Yun-Xin Fu ◽

Ke-Qin Zhang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Serine Protease ◽

Dynamics Simulation ◽

Proteinase K ◽

Molecular Motions

Download Full-text

An in-Silico Approach to Understanding the Structure-Function: A Molecular Dynamics Simulation Study of Rand Serine Protease Properties from Bacillus Subtilis in Aqueous Solvents

Advances in Biotechnology & Microbiology ◽

10.19080/aibm.2019.12.555834 ◽

2019 ◽

Vol 12 (2) ◽

Author(s):

Raja Noor Zaliha Raja Abd Rahman

Keyword(s):

Molecular Dynamics ◽

Bacillus Subtilis ◽

Molecular Dynamics Simulation ◽

Structure Function ◽

Serine Protease ◽

Simulation Study ◽

In Silico ◽

Dynamics Simulation

Download Full-text

Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

Download Full-text

Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Cited By ~ 24

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

Download Full-text

ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

Download Full-text

Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000545 ◽

2000 ◽

Vol 10 (PR5) ◽

pp. Pr5-255-Pr5-258 ◽

Cited By ~ 5

Author(s):

G. E. Norman ◽

A. A. Valuev ◽

I. A. Valuev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

Download Full-text

A molecular dynamics simulation for an ODIC phase. - III. Analysis of the correlation functions

Journal de Physique ◽

10.1051/jphys:01987004805082100 ◽

1987 ◽

Vol 48 (5) ◽

pp. 821-835 ◽

Cited By ~ 6

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

Phase Iii

Download Full-text

ROLE OF THE CONSERVATIVE INTERHELICAL HYDROGEN BOND SER74-TRP158 AT THE CHOLESTEROL BINDING SITE IN THE CONFORMATIONAL STABILITY OF THE b2-ADRENERGIC RECEPTOR: MOLECULAR DYNAMICS SIMULATION

Журнал структурной химии ◽

10.15372/jsc20170224 ◽

2017 ◽

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bond ◽

Molecular Dynamics Simulation ◽

Binding Site ◽

Adrenergic Receptor ◽

Conformational Stability ◽

Dynamics Simulation ◽

Cholesterol Binding

Download Full-text

SCALE INHIBITION OF SODIUM CARBOXYMETHYL CELLULOSE AT DIFFERENT GROWTH STAGES BASED ON MOLECULAR DYNAMICS SIMULATION

Heat Transfer Research ◽

10.1615/heattransres.2020033226 ◽

2020 ◽

Vol 51 (16) ◽

pp. 1455-1464

Author(s):

Yu Zhao ◽

Shanshan He ◽

Zhiming Xu ◽

Bingbing Wang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Carboxymethyl Cellulose ◽

Dynamics Simulation ◽

Sodium Carboxymethyl Cellulose ◽

Growth Stages ◽

Scale Inhibition ◽

Different Growth Stages

Download Full-text

MOLECULAR DYNAMICS SIMULATION OF NANOSCALE ARGON DROPLET MOTION ON SOLID SURFACE INDUCED BY TEMPERATURE GRADIENT

Equipment ◽

10.1615/ihtc13.p8.160 ◽

2006 ◽

Author(s):

Dr. Akira Murata ◽

Dr. Sadanari Mochizuki

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Temperature Gradient ◽

Solid Surface ◽

Dynamics Simulation ◽

Droplet Motion

Download Full-text