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科研机构
北京大学 [12]
内容类型
期刊论文 [11]
其他 [1]
发表日期
2017 [1]
2011 [3]
2009 [1]
2008 [1]
2007 [1]
2006 [1]
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专题:北京大学
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Desolvation Induced Origami of Photocurable Polymers by Digit Light Processing
期刊论文
MACROMOLECULAR RAPID COMMUNICATIONS, 2017
Zhao, Zeang
;
Wu, Jiangtao
;
Mu, Xiaoming
;
Chen, Haosen
;
Qi, H. Jerry
;
Fang, Daining
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2017/12/03
active structures
polymer films
origami
photopolymerization
self-folding
Elucidating the Energetics of Entropically Driven Protein-Ligand Association: Calculations of Absolute Binding Free Energy and Entropy
期刊论文
journal of physical chemistry b, 2011
Deng, Nan-jie
;
Zhang, Peng
;
Cieplak, Piotr
;
Lai, Luhua
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2015/11/12
HUMAN-IMMUNODEFICIENCY-VIRUS
MOLECULAR-DYNAMICS SIMULATIONS
HIV-1 PROTEASE
DRUG DESIGN
COMPUTER-SIMULATIONS
ACCURATE PREDICTION
STRUCTURAL BIOLOGY
EXPLICIT SOLVENT
WATER-MOLECULES
INHIBITORS
Cooperativity, local-nonlocal coupling, and nonnative interactions: Principles of protein folding from coarse-grained models
期刊论文
Annual Review of Physical Chemistry, 2011
Chan, Hue Sun
;
Zhang, Zhuqing
;
Wallin, Stefan
;
Liu, Zhirong
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2017/12/03
SDOCK: A Global Protein-Protein Docking Program Using Stepwise Force-Field Potentials
期刊论文
journal of computational chemistry, 2011
Zhang, Changsheng
;
Lai, Luhua
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2015/11/10
protein-protein docking
stepwise potentials
force-field potentials
protein interaction
Lazaridis-Karplus desolvation
SHAPE-COMPLEMENTARITY
CRYSTAL-STRUCTURE
GEOMETRIC FIT
DATA-BANK
COMPLEXES
ELECTROSTATICS
DESIGN
PREDICTIONS
ALGORITHM
LIGANDS
Interplaying roles of native topology and chain length in marginally cooperative and noncooperative folding of small protein fragments
其他
2009-01-01
Badasyan, Artem
;
Liu, Zhirong
;
Chan, Hue Sun
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2015/11/12
Probing Possible Downhill Folding: Native Contact Topology Likely Places a Significant Constraint on the Folding Cooperativity of Proteins with similar to 40 Residues
期刊论文
分子生物学杂志, 2008
Badasyan, Artem
;
Liu, Zhirong
;
Chan, Hue Sun
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2015/11/12
contact order
chevron plots
Go model
desolvation barriers
many-body interactions
STATE HYDROGEN-EXCHANGE
CALORIMETRIC 2-STATE COOPERATIVITY
SINGLE-DOMAIN PROTEINS
EXPLICIT-CHAIN MODEL
ENTHALPIC BARRIERS
ENERGY LANDSCAPES
HYDROPHOBIC INTERACTIONS
TEMPERATURE-DEPENDENCE
MOLECULAR-DYNAMICS
TRANSITION-STATE
Molecular dynamics studies of hexamers of amyloid-beta peptide (16-35) and its mutants: Influence of charge states on amyloid formation
期刊论文
proteins structure function and bioinformatics, 2007
Han, Wei
;
Wu, Yun-Dong
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2015/11/12
molecular dynamics
amyloid-beta peptide
oligomer
mutation
Alzheimer&apos
ATOMIC-FORCE MICROSCOPY
BETA-PROTEIN OLIGOMERIZATION
ALZHEIMERS-DISEASE
EXPERIMENTAL CONSTRAINTS
SHEET FORMATION
WATER MODELS
SALT BRIDGES
IN-SILICO
PEPTIDE
FIBRILS
s disease
[Zn-3(HCOO)(6)]: A porous diamond framework conformable to guest inclusion
期刊论文
australian journal of chemistry, 2006
Wang, Zheming
;
Zhang, Yanjuan
;
Kurmoo, Mohamedally
;
Liu, Tao
;
Vilminot, Serge
;
Zhao, Bin
;
Gao, Song
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2015/11/13
NANOPOROUS COORDINATION FRAMEWORK
SITU SINGLE-CRYSTAL
X-RAY-DIFFRACTION
ORDERING TEMPERATURE
WEAK FERROMAGNETISM
METAL
SORPTION
POROSITY
NETWORKS
FORMATE
Construction of protein binding sites in scaffold structures
期刊论文
biopolymers, 2000
Liang, SD
;
Liu, ZJ
;
Li, WZ
;
Ni, LS
;
Lai, LH
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2015/11/11
protein-protein interaction
grafting
barnase-barstar
protein design
BARNASE
BARSTAR
RECOGNITION
INHIBITOR
ENERGY
ENERGETICS
INTERFACE
MUTATIONS
STABILITY
COMPLEX
酶-配体复合物亲和性的计算
期刊论文
物理化学学报, 1998
王任小
;
李维忠
;
来鲁华
;
唐有祺
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2015/10/24
药物设计
酶-配体复合物
亲和性
基于结构的定量构效关系
drug design
enzyme-ligand complex
binding affinity
structure-based quantitative structure-activity relationship
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