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浏览/检索结果: 共7条，第1-7条 帮助 已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Dimension conversion and scaling of disordered protein chains 期刊论文 MOLECULAR BIOSYSTEMS, 2016 Li, Maodong; Sun, Tanlin; Jin, Fan; Yu, Daqi; Liu, Zhirong 收藏  |  浏览/下载：1/0  |  提交时间：2017/12/04 SINGLE-MOLECULE SPECTROSCOPY  UNFOLDED PROTEINS  NONNATIVE INTERACTIONS  FOLDING SIMULATIONS  INTRINSIC DISORDER  GLOBULE TRANSITION  DESIGNED PROTEIN  TRANSFER MODEL  STATE  FRET   Residue-Specific Force Field Based on Protein Coil Library. RSFF2: Modification of AMBER ff99SB 期刊论文 journal of physical chemistry b, 2015 Zhou, Chen-Yang; Jiang, Fan; Wu, Yun-Dong 收藏  |  浏览/下载：4/0  |  提交时间：2015/11/10 MOLECULAR-DYNAMICS SIMULATIONS  BETA-HAIRPIN FORMATION  PARTICLE MESH EWALD  FOLDING SIMULATIONS  AMINO-ACIDS  SIDE-CHAIN  ALANINE RESIDUES  UNFOLDED STATE  HELIX  PEPTIDES   The principle of compromise in competition: exploring stability condition of protein folding 期刊论文 Science Bulletin, 2015, 期号: 1, 页码: 76-85 Xu, J.; Han, M. Z.; Ren, Y.; Li, J. H. 收藏  |  浏览/下载：24/0  |  提交时间：2015/04/01 Protein folding  Dynamic structure  Multiple mechanisms  Compromise in  competition  Mesoscale  Stability  MOLECULAR-DYNAMICS SIMULATIONS  COMPLEX-SYSTEMS  TRANSACTIVATION DOMAIN  MULTISCALE METHODOLOGY  KIX DOMAIN  PEPTIDE  BINDING  ENERGY  CREB  FLOW   Residue-Specific Force Field Based on the Protein Coil Library. RSFF1: Modification of OPLS-AA/L 期刊论文 journal of physical chemistry b, 2014 Jiang, Fan; Zhou, Chen-Yang; Wu, Yun-Dong 收藏  |  浏览/下载：13/0  |  提交时间：2015/11/11 MOLECULAR-DYNAMICS SIMULATIONS  FOLDING SIMULATIONS  SIDE-CHAIN  SECONDARY-STRUCTURE  COUPLING-CONSTANTS  AMINO-ACIDS  ORGANIC-MOLECULES  CONFORMATIONAL PREFERENCES  BACKBONE CONFORMATIONS  PEPTIDE BACKBONE   The intrinsic conformational features of amino acids from a protein coil library and their applications in force field development 期刊论文 physical chemistry chemical physics, 2013 Jiang, Fan; Han, Wei; Wu, Yun-Dong 收藏  |  浏览/下载：4/0  |  提交时间：2015/11/11 MOLECULAR-DYNAMICS SIMULATIONS  ALANINE-BASED PEPTIDES  GENERALIZED-ENSEMBLE SIMULATIONS  QUANTUM-MECHANICAL CALCULATIONS  RESIDUAL DIPOLAR COUPLINGS  POLYPROLINE-II STRUCTURE  SIDE-CHAIN  AB-INITIO  FOLDING SIMULATIONS  SECONDARY-STRUCTURE   Quantifying the kinetic paths of flexible biomolecular recognition 期刊论文 biophysical journal, 2006, 卷号: 91, 期号: 3, 页码: 866-872 Wang J; Zhang K; Lu HY; Wang EK 收藏  |  浏览/下载：13/0  |  提交时间：2010/08/17 ENERGY LANDSCAPE MODEL  MOLECULAR RECOGNITION  COMBINATORIAL TECHNOLOGIES  STATISTICAL-MECHANICS  DYNAMICS SIMULATIONS  PROTEIN INTERACTIONS  INTEGRAL SOLUTIONS  FOLDING FUNNELS  DRUG DISCOVERY  MEMORY KERNELS   Dependence of folding dynamics and structural stability on the location of a hydrophobic pair in beta-hairpins 期刊论文 PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2006, 卷号: 63, 期号: 3 作者:  Imamura, H;  Chen, JZY 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/27 beta-hairpin folding  structural stability  Monte Carlo simulations