Comparison of the effects of sucrose molecules on alcohol dehydrogenase folding with those of sorbitol molecules on alcohol dehydrogenase folding using molecular dynamics simulation

Alcohol Dehydrogenase ◽

Molecular Dynamics Simulation Studies on Effects of Erythritol on Alcohol Dehydrogenase Folding~!2010-03-01~!2010-06-08~!2010-07-20~!

The Open Nutraceuticals Journal ◽

10.2174/1876396001003010213 ◽

2010 ◽

Vol 3 (1) ◽

pp. 213-219

Author(s):

Surya Dwivedi

Keyword(s):

Molecular Dynamics ◽

Alcohol Dehydrogenase ◽

Dynamics Simulation ◽

Simulation Studies

Ten-nanosecond molecular dynamics simulation of the motions of the horse liver alcohol dehydrogenase*PhCH2O- complex

Proceedings of the National Academy of Sciences ◽

10.1073/pnas.262667599 ◽

2002 ◽

Vol 99 (26) ◽

pp. 16597-16600 ◽

Cited By ~ 31

Author(s):

J. Luo ◽

T. C. Bruice

Keyword(s):

Molecular Dynamics ◽

Alcohol Dehydrogenase ◽

Dynamics Simulation ◽

Horse Liver Alcohol Dehydrogenase ◽

Liver Alcohol Dehydrogenase ◽

Horse Liver

Theoretical Investigation of Interaction of Sorbitol Molecules with Alcohol Dehydrogenase in Aqueous Solution Using Molecular Dynamics Simulation

Cell Biochemistry and Biophysics ◽

10.1007/s12013-010-9116-x ◽

2010 ◽

Vol 59 (2) ◽

pp. 79-88 ◽

Cited By ~ 3

Author(s):

Homayoon Bahrami ◽

Mansour Zahedi ◽

Ali Akbar Moosavi-Movahedi ◽

Homa Azizian ◽

Massoud Amanlou

Keyword(s):

Molecular Dynamics ◽

Aqueous Solution ◽

Alcohol Dehydrogenase ◽

Theoretical Investigation ◽

Molecular Dynamics Simulation Studies on Effects of Erythritol on Alcohol Dehydrogenase Folding

The Open Nutraceuticals Journal ◽

10.2174/18763960010030100213 ◽

2010 ◽

Vol 3 (1) ◽

pp. 213-219

Author(s):

Surya Prakash Dwivedi ◽

Neeraja Dwivedi ◽

Abhishek Tyagi ◽

R. B. Singh ◽

Sanjay Mishra

Keyword(s):

Molecular Dynamics ◽

Alcohol Dehydrogenase ◽

Dynamics Simulation ◽

Simulation Studies

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 ◽

Rotational Dynamics ◽

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 ◽

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 ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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 ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

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 ◽

Correlation Functions ◽

Dynamics Simulation ◽

Phase Iii

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 ◽

Binding Site ◽

Adrenergic Receptor ◽

Conformational Stability ◽

Dynamics Simulation ◽

Cholesterol Binding