ScienceGate
Advanced Search
Author Search
Journal Finder
Blog
Sign in / Sign up
ScienceGate
Search
Author Search
Journal Finder
Blog
Sign in / Sign up
Molecular Dynamics Simulations of DNA and Protein—DNA Complexes Including Solvent
Structure and Reactivity in Aqueous Solution - ACS Symposium Series
◽
10.1021/bk-1994-0568.ch026
◽
1994
◽
pp. 381-394
◽
Cited By ~ 7
Author(s):
D. L. Beveridge
◽
K. J. McConnell
◽
R. Nirmala
◽
M. A. Young
◽
S. Vijayakumar
◽
...
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Dna Complexes
◽
Dynamics Simulations
Download Full-text
Related Documents
Cited By
References
Solvent Reorganization Energies in A-DNA, B-DNA, and Rhodamine 6G−DNA Complexes from Molecular Dynamics Simulations with a Polarizable Force Field
The Journal of Physical Chemistry B
◽
10.1021/jp809774q
◽
2009
◽
Vol 113
(13)
◽
pp. 4425-4434
◽
Cited By ~ 17
Author(s):
Egor Vladimirov
◽
Anela Ivanova
◽
Notker Rösch
Keyword(s):
Molecular Dynamics
◽
Force Field
◽
Molecular Dynamics Simulations
◽
Rhodamine 6G
◽
Dna Complexes
◽
Polarizable Force Field
◽
Reorganization Energies
◽
Dynamics Simulations
Download Full-text
Structure of Rhodamine 6G−DNA Complexes from Molecular Dynamics Simulations
Biomacromolecules
◽
10.1021/bm700549g
◽
2007
◽
Vol 8
(11)
◽
pp. 3429-3438
◽
Cited By ~ 6
Author(s):
Anela Ivanova
◽
Grzegorz Jezierski
◽
Egor Vladimirov
◽
Notker Rösch
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Rhodamine 6G
◽
Dna Complexes
◽
Dynamics Simulations
Download Full-text
Docking and Molecular Dynamics Simulations of Pyrazolo[3,4-d]Pyrimidine-DNA Complexes
Advanced Science Letters
◽
10.1166/asl.2014.5590
◽
2014
◽
Vol 20
(7)
◽
pp. 1637-1643
◽
Cited By ~ 2
Author(s):
Umesh Yadava
◽
Hariom Gupta
◽
Ramesh Kumar Yadav
◽
Mihir Roychoudhury
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Dna Complexes
◽
Dynamics Simulations
Download Full-text
On the stability of protein–DNA complexes in molecular dynamics simulations using the CUFIX corrections
Journal of the Korean Physical Society
◽
10.1007/s40042-021-00063-9
◽
2021
◽
Author(s):
Jejoong Yoo
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Dna Complexes
◽
The Stability
◽
Dynamics Simulations
Download Full-text
Analysis of Dynamic Properties of DNA Repair Protein MutS and DNA Complexes Using Molecular Dynamics Simulations
Biophysical Journal
◽
10.1016/j.bpj.2009.12.366
◽
2010
◽
Vol 98
(3)
◽
pp. 64a
Author(s):
Hisashi Ishida
Keyword(s):
Molecular Dynamics
◽
Dna Repair
◽
Molecular Dynamics Simulations
◽
Dynamic Properties
◽
Dna Complexes
◽
Repair Protein
◽
Dna Repair Protein
◽
Dynamics Simulations
Download Full-text
3PT010 Molecular Dynamics Simulations of Ets1-DNA complexes using Zero-Dipole Summation Method(The 50th Annual Meeting of the Biophysical Society of Japan)
Seibutsu Butsuri
◽
10.2142/biophys.52.s157_1
◽
2012
◽
Vol 52
(supplement)
◽
pp. S157
Author(s):
Takamasa Arakawa
◽
Masaaki Shiina
◽
Kazuhiro Ogata
◽
Narutoshi Kamiya
◽
Ikuo Fukuda
◽
...
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Annual Meeting
◽
Summation Method
◽
Dna Complexes
◽
Biophysical Society
◽
Dynamics Simulations
Download Full-text
Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations
Molecular Physics
◽
10.1080/002689700162045
◽
2000
◽
Vol 98
(11)
◽
pp. 701-707
Author(s):
Alessandro Sergi, Mauro Ferrario, Francesco Bu
Keyword(s):
Molecular Dynamics
◽
Ab Initio
◽
Molecular Dynamics Simulations
◽
Ab Initio Molecular Dynamics
◽
Dynamics Simulations
Download Full-text
Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations
Molecular Physics
◽
10.1080/00268979709482789
◽
1997
◽
Vol 91
(6)
◽
pp. 993-1003
◽
Cited By ~ 1
Author(s):
ANJALI KHARE
◽
DAVID KOFKE
◽
GLENN EVANS
Keyword(s):
Molecular Dynamics
◽
Kinetic Theory
◽
Molecular Dynamics Simulations
◽
Liquid Crystalline
◽
Tracer Diffusion
◽
Crystalline Phases
◽
Liquid Crystalline Phases
◽
Dynamics Simulations
Download Full-text
ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials
Molecular Physics
◽
10.1080/002689798167430
◽
1998
◽
Vol 95
(1)
◽
pp. 121-121
Author(s):
CARL MCBRIDE MARK R. WILSON JUDITH A. K.
Keyword(s):
Molecular Dynamics
◽
Liquid Crystal
◽
Molecular Dynamics Simulations
◽
Crystal Phases
◽
Dynamics Simulations
◽
Liquid Crystal Phases
Download Full-text
Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane: The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity
The Journal of Physical Chemistry A
◽
10.1021/jp971476g
◽
1997
◽
Vol 101
(27)
◽
pp. 5026-5026
Author(s):
Maija Lahtela
◽
Tapani A. Pakkanen
◽
Richard L. Rowley
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Nonequilibrium Molecular Dynamics
◽
Potential Models
◽
Dynamics Simulations
Download Full-text
Sign in / Sign up
Close
Export Citation Format
Close
Share Document
Close