A molecular dynamics simulation of the C-terminal fragment of the L7/L12 ribosomal protein in solution

Chemical Physics ◽

10.1016/0301-0104(91)87085-a ◽

1991 ◽

Vol 158 (2-3) ◽

pp. 501-512 ◽

Author(s):

Valerie Daggett ◽

Michael Levitt

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ribosomal Protein ◽

Dynamics Simulation ◽

Terminal Fragment

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Molecular dynamics simulation of the solution structure of the C-terminal fragment of L7/L12 ribosomal protein

Biopolymers ◽

10.1002/bip.360300120 ◽

1990 ◽

Vol 30 (1-2) ◽

pp. 205-209 ◽

Author(s):

Johan Åqvist ◽

Orlando Tapia

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ribosomal Protein ◽

Solution Structure ◽

Dynamics Simulation ◽

Terminal Fragment

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Ligand field molecular dynamics simulation of Pt(II)-phenanthroline binding to N-terminal fragment of amyloid-β peptide

PLoS ONE ◽

10.1371/journal.pone.0193668 ◽

2018 ◽

Vol 13 (3) ◽

pp. e0193668 ◽

Author(s):

Matthew Turner ◽

Shaun T. Mutter ◽

Robert J. Deeth ◽

James A. Platts

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Ligand Field ◽

Amyloid Β Peptide ◽

Terminal Fragment

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Changes in the level of poly(Phe) synthesis in Escherichia coli ribosomes containing mutants of L4 ribosomal protein from Thermus thermophilus can be explained by structural changes in the peptidyltransferase center: a molecular dynamics simulation analysis

European Biophysics Journal ◽

10.1007/s00249-006-0076-4 ◽

2006 ◽

Vol 35 (8) ◽

pp. 675-683

Author(s):

G. Papadopoulos ◽

S. Grudinin ◽

D. L. Kalpaxis ◽

T. Choli-Papadopoulou

Keyword(s):

Escherichia Coli ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ribosomal Protein ◽

Structural Changes ◽

Simulation Analysis ◽

Thermus Thermophilus ◽

Dynamics Simulation ◽

Peptidyltransferase Center

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Molecular dynamics simulation on the effect of transition metal binding to the N-terminal fragment of amyloid-β

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2018.1555490 ◽

2019 ◽

Vol 37 (17) ◽

pp. 4590-4600 ◽

Author(s):

Matthew Turner ◽

Shaun T. Mutter ◽

James A. Platts

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Transition Metal ◽

Metal Binding ◽

Dynamics Simulation ◽

Terminal Fragment

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Adsorption Mechanism of Ribosomal Protein L2 onto a Silica Surface: A Molecular Dynamics Simulation Study

Langmuir ◽

10.1021/la1004352 ◽

2010 ◽

Vol 26 (12) ◽

pp. 9950-9955 ◽

Author(s):

Ryo Tosaka ◽

Hideaki Yamamoto ◽

Iwao Ohdomari ◽

Takanobu Watanabe

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ribosomal Protein ◽

Simulation Study ◽

Adsorption Mechanism ◽

Silica Surface ◽

Dynamics Simulation ◽

Ribosomal Protein L2

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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

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Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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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

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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 ◽

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

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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 ◽

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

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