位置：成果数据库 > 期刊 > 期刊详情页
Exploring the parameter space of the coarse-grained UNRES force field by random search: selecting a
  • ISSN号：1096-987X (Electronic)1096-987X (Linking)
  • 期刊名称：J Comput Chem
  • 时间：0
  • 页码：2127-2135
  • 语言：中文
  • 相关项目：量子生物学
作者： A. Liwo|H. A. Scheraga|Y. Xiao|Y. He|
同期刊论文项目
量子生物学
期刊论文 22
同项目期刊论文
A simple method of identifying symmetric substructures of proteins
Study of Folding Behaviors of a Six-Helix Protein by Ab Initio Molecular Dynamics Folding Simulation
Accurate free energy calculation along optimized paths
United Residues(UNRES) Langiven dynamics simulation of trpzip2 folding
Molecular dynamics simulations of folding processes of a beta-hairpin in an implicit solvent
Quasiperiodic property in Alu repeats
Identification of key residues in proteins by using their physical characters
Folding mechanism of Beta-hairpin trpzip2: heterogeneity, transition state and folding pathways
Foldable subunits of helix protein
A method for identification of selenoprotein genes in archaeal genomes
Chaotic dynamics of a five-dimensional nonlinear network
Hidden symmetries in the primary sequences of beta-barrel family
All-atom contact potential approach to protein thermostability analysis
Effects of external interactions on protein sequence-structure relations of beta-trefoil fold
Observation of multiple folding pathways of beta-hairpin trpzip2 from independent continuous folding
Structural-symmetry-related sequence patterns of the proteins of beta-propeller family
Detection of gene duplication signals of Ig folds from their amino acid sequences
Nonlinear analysis of sequence repeats of multi-domain proteins
对称蛋白质序列与结构关系研究
基于二级结构的RNA三级结构预测
RNA分子动力学模拟中不同AMBER分子力场与溶剂模型匹配的研究