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浏览/检索结果: 共5条，第1-5条 帮助 限定条件 专题：清华大学    第一署名单位    第一作者单位    通讯作者单位     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 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 收藏  |  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 收藏  |  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 收藏  |  浏览/下载：5/0  |  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 收藏  |  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 收藏  |  浏览/下载：4/0