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清华大学 [5]
辽宁师范大学 [1]
上海电子信息职业技术... [1]
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期刊论文 [7]
发表日期
2010 [7]
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Dynamic control of protein conformation transition in chromatographic separation based on hydrophobic interactions Molecular dynamics simulation
期刊论文
2010, 2010
Zhang, Lin
;
Lu, Diannan
;
Liu, Zheng
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浏览/下载:5/0
Quantitative prediction of protein-protein binding affinity with a potential of mean force considering volume correction
期刊论文
2010, 2010
Su, Yu
;
Zhou, Ao
;
Xia, Xuefeng
;
Li, Wen
;
Sun, Zhirong
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浏览/下载:4/0
Native secondary structure topology has near minimum contact energy among all possible geometrically constrained topologies
期刊论文
2010, 2010, OCT
Sun, Weitao
;
He, Jing
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浏览/下载:5/0
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提交时间:2017/06/15
secondary structure
topology
contact energy
electron microscopy
protein structure prediction
RESOLUTION DENSITY MAPS
GLOBULAR-PROTEINS
STRUCTURE PREDICTION
PEAK DETECTION
INFORMATICS APPROACH
RESIDUE POTENTIALS
DOMAIN-STRUCTURES
BETA-SHEETS
IDENTIFICATION
REPRESENTATION
Biochemistry & Molecular Biology
Biophysics
A molecular-thermodynamic model for the interactions between globular proteins in aqueous solutions: Applications to bovine serum albumin (BSA), lysozyme, alpha-chymotrypsin, and immuno-gamma-globulins (IgG) solutions
期刊论文
2010, 2010
Jin, Lin
;
Yu, Yang-Xin
;
Gao, Guang-Hua
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浏览/下载:4/0
Structural transitions of confined model proteins: Molecular dynamics simulation and experimental validation
期刊论文
2010, 2010
Lu, DN
;
Liu, Z
;
Wu, JZ
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浏览/下载:4/0
Investigation on the Individual Contributions of N-H center dot center dot center dot O=C and C-H center dot center dot center dot O=C Interactions to the Binding Energies of beta-Sheet Models
期刊论文
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2010, 卷号: Vol.31 No.5, 页码: 1036-1044
作者:
Wang, CS
;
Sun, CL
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浏览/下载:3/0
  |  
提交时间:2019/02/27
O
HYDROGEN-BONDS
MOLECULAR
TAILORING
APPROACH
DENSITY-FUNCTIONAL
THEORY
SOLID-STATE
NMR
FORCE-FIELD
SECONDARY
STRUCTURES
ALPHA-HELICES
COMPLIANCE
CONSTANTS
GLOBULAR-PROTEINS
PRION
DISEASES
Secondary Structure Characterization Based on Amino Acid Composition and Availability in Proteins
期刊论文
Journal of Chemical Information and Modeling, 2010, 卷号: Vol.50 No.4, 页码: 690-700
作者:
MotosukeTsutsumi
;
JojiM.Otaki
;
TomonoriGotohandHaruhikoYamamoto
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浏览/下载:7/0
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提交时间:2020/01/04
STRUCTURE
PREDICTION
GLOBULAR-PROTEINS
ALPHA-HELICES
ELECTRONIC-PROPERTIES
PROLINE
RESIDUES
SIDE-CHAINS
INFORMATION
CONFORMATION
PREFERENCES
SEQUENCES
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