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在“
Wiley电子期刊
”中,
命中:
472
条,耗时:小于0.01 秒
在所有数据库中总计命中:
49,819
条
1.
Conformational Analysis of a High-Mannose-Type Oligosaccharide Displaying Glucosyl Determinant Recognised by
Molecular
Chaperones Using NMR-Validated Molecular Dynamics
Simulation
作者:
Dr. Tatsuya Suzuki
;
Megumi Kajino
;
Dr. Saeko Yanaka
;
Dr. Tong Zhu
;
Dr. Hirokazu Yagi
;
Dr. Tadashi Satoh
;
Dr. Takumi Yamaguchi and Prof. Koichi Kato
刊名:ChemBioChem
出版年:2017
2.
Crystal structure of human chondroadherin: solving a difficult
molecular
-replacement problem using
de novo
models
作者:
Sebastian Rä
;
misch
;
Anna Pramhed
;
Viveka Tillgren
;
Anders Aspberg and Derek T. Logan
关键词:
chondroadherin
;
small leucine-rich repeat proteins
;
extracellular matrix
;
integrin binding
;
collagen binding
;
de novo models
;
molecular
replacement
;
structure prediction
刊名:Acta Crystallographica Section D
出版年:2017
3.
Molecular
Dynamics
Simulation
s for Plasma-Surface Interactions
作者:
Erik C. Neyts and Pascal Brault
刊名:Plasma Processes and Polymers
出版年:2017
4.
Influence of hydrostatic pressure on water absorption of polyoxymethylene: experiment and
molecular
dynamics
simulation
作者:
Song Chen
;
Haiping Xu
;
Haitao Duan
;
Meng Hua
;
Lei Wei
;
Hongfei Shang and Jian Li
刊名:Polymers for Advanced Technologies
出版年:2017
5.
Introduction of steered
molecular
dynamics into UNRES coarse-grained
simulation
s package
作者:
Adam K. Sieradzan and Rafał Jakubowski
刊名:Journal of Computational Chemistry
出版年:2017
6.
Conserving the linear momentum in stochastic dynamics: Dissipative particle dynamics as a general strategy to achieve local thermostatization in
molecular
dynamics
simulation
s
作者:
Peter P. Passler and Thomas S. Hofer
刊名:Journal of Computational Chemistry
出版年:2017
7.
skelesim
: an extensible, general framework for population genetic
simulation
in R
作者:
Christian M. Parobek
;
Frederick I. Archer
;
Michelle E. DePrenger-Levin
;
Sean M. Hoban
;
Libby Liggins and Allan E. Strand
刊名:
Molecular
Ecology Resources
出版年:2017
8.
Investigation of an “alternate water supply system” in enzymatic hydrolysis in the processive endocellulase Cel7A from
R
asamsonia emersonii
by
molecular
dynamics
simulation
作者:
Xun Sun
;
Meng-dan Qian
;
Shan-shan Guan
;
Ya-ming Shan
;
Ying Dong
;
Hao Zhang
;
Song Wang and Wei-wei Han
刊名:Biopolymers
出版年:2017
9.
Organic-inorganic interface
simulation
for new material discoveries
作者:
Sathish Kumar Ramakrishnan
;
Jie Zhu and Csilla Gergely
刊名:Wiley Interdisciplinary Reviews: Computational
Molecular
Science
出版年:2017
10.
Predicting hydrophobic solvation by
molecular
simulation
: 1. Testing united-atom alkane models
作者:
Miguel Jorge
;
Nuno M. Garrido
;
Carlos J. V. Simõ
;
es
;
Câ
;
ndida G. Silva and Rui M. M. Brito
刊名:Journal of Computational Chemistry
出版年:2017
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