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SpringerLink电子期刊(1)
Elsevier电子期刊(21)
ACS电子期刊(28)
在“
ACS电子期刊
”中,
命中:
28
条,耗时:0.0309874 秒
在所有数据库中总计命中:
50
条
1.
Optimizing Solute–Solute Interactions in t
h
e GLYCAM06 and CHARMM36 Carbo
h
ydrate Force Fields Using Osmotic Pressure Measurements
作者:
Wesley K. Lay
;
Mark S. Miller
;
Adrian
H
.
Elcock
刊名:Journal of C
h
emical T
h
eory and Computation
出版年:2016
2.
Osmotic Pressure Simulations of Amino Acids and Peptides
H
ig
h
lig
h
t Potential Routes to Protein Force Field Parameterization
作者:
Mark S. Miller
;
Wesley K. Lay
;
Adrian
H
.
Elcock
刊名:Journal of P
h
ysical C
h
emistry B
出版年:2016
3.
Dynamics and Energy Contributions for Transport of Unfolded Pertactin t
h
roug
h
a Protein Nanopore
作者:
Benjamin Cressiot
;
Est
h
er Braselmann
;
Abdelg
h
ani Ouk
h
aled
;
Adrian
H
.
Elcock
;
Juan Pelta
;
Patricia L. Clark
刊名:ACS Nano
出版年:2015
4.
Stacking Free Energies of All DNA and RNA Nucleoside Pairs and Dinucleoside-Monop
h
osp
h
ates Computed Using Recently Revised AMBER Parameters and Compared wit
h
Experiment
作者:
Reid F. Brown
;
Casey T. Andrews
;
Adrian
H
.
Elcock
刊名:Journal of C
h
emical T
h
eory and Computation
出版年:2015
5.
Residue-Specific Force Field (RSFF2) Improves t
h
e Modeling of Conformational Be
h
avior of Peptides and Proteins
作者:
S
h
uxiang Li
;
Adrian
H
.
Elcock
刊名:T
h
e Journal of P
h
ysical C
h
emistry Letters
出版年:2015
6.
Molecular Dynamics Simulations of 441 Two-Residue Peptides in Aqueous Solution: Conformational Preferences and Neig
h
boring Residue Effects wit
h
t
h
e Amber ff99SB-ildn-NMR Force Field
作者:
S
h
uxiang Li
;
Casey T. Andrews
;
Tamara Frembgen-Kesner
;
Mark S. Miller
;
Step
h
en L. Siemonsma
;
Timot
h
y D. Collingswort
h
;
Isaac T. Rockafellow
;
Nguyet An
h
Ngo
;
Brady A. Campbell
;
Reid F. Brown
;
C
h
engxuan Guo
;
Mic
h
ael Sc
h
rodt
;
Yu-Tsan Liu
;
Adrian
H
.
Elcock
刊名:Journal of C
h
emical T
h
eory and Computation
出版年:2015
7.
Large-Scale Analysis of 48 DNA and 48 RNA Tetranucleotides Studied by 1 渭s Explicit-Solvent Molecular Dynamics Simulations
作者:
Mic
h
ael V. Sc
h
rodt
;
Casey T. Andrews
;
Adrian
H
.
Elcock
刊名:Journal of C
h
emical T
h
eory and Computation
出版年:2015
8.
Parametrization of Backbone Flexibility in a Coarse-Grained Force Field for Proteins (COFFDROP) Derived from All-Atom Explicit-Solvent Molecular Dynamics Simulations of All Possible Two-Residue Peptid
作者:
Tamara Frembgen-Kesner
;
Casey T. Andrews
;
S
h
uxiang Li
;
Nguyet An
h
Ngo
;
Scott A. S
h
ubert
;
Aakas
h
Jain
;
Oluwatoni J. Olayiwola
;
Mitc
h
R. Weis
h
aar
;
Adrian
H
.
Elcock
刊名:Journal of C
h
emical T
h
eory and Computation
出版年:2015
9.
COFFDROP: A Coarse-Grained Nonbonded Force Field for Proteins Derived from All-Atom Explicit-Solvent Molecular Dynamics Simulations of Amino Acids
作者:
Casey T. Andrews
;
Adrian
H
.
Elcock
刊名:Journal of C
h
emical T
h
eory and Computation
出版年:2014
10.
Erratum to Molecular Dynamics Simulations of
H
ig
h
ly Crowded Amino Acid Solutions: Comparisons of Eig
h
t Different Force Field Combinations wit
h
Experiment and wit
h
Eac
h
Ot
h
er
作者:
Casey T. Andrews
;
Adrian
H
.
Elcock
刊名:Journal of C
h
emical T
h
eory and Computation
出版年:2014
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