Chinese | English

Search in the results

ITP OpenIR

Browse/Search Results:  1-10 of 104 Help

  Show only claimed items
Selected(0)Clear Items/Page:    Sort:
Constructing effective energy functions for protein structure prediction through broadening attraction-basin and reverse Monte Carlo sampling 期刊论文
BMC BIOINFORMATICS, 2019, 卷号: 20, 页码: 135
Authors:  Wang, C;  Wei, Y;  Zhang, HC;  Kong, LP;  Sun, SW;  Zheng, WM;  Bu, DB
Adobe PDF(1618Kb)  |  Favorite  |  View/Download：23/0  |  Submit date：2019/07/19
TERTIARY STRUCTURES  FRAGMENTS  
Predicting protein inter-residue contacts using composite likelihood maximization and deep learning 期刊论文
BMC BIOINFORMATICS, 2019, 卷号: 20, 期号: 1, 页码: 537
Authors:  Zhang, Haicang;  Zhang, Qi;  Ju, Fusong;  Zhu, Jianwei;  Gao, Yujuan;  Xie, Ziwei;  Deng, Minghua;  Sun, Shiwei;  Zheng, Wei-Mou;  Bu, Dongbo
Favorite  |  View/Download：6/0  |  Submit date：2020/06/16
COUPLING ANALYSIS  SEQUENCE  EVOLUTIONARY  INFORMATION  NETWORKS  RANK  
Predicting protein inter-residue contacts using composite likelihood maximization and deep learning (vol 20, 537, 2019) 期刊论文
BMC BIOINFORMATICS, 2019, 卷号: 20, 期号: 1, 页码: 616
Authors:  Zhang, Haicang;  Zhang, Qi;  Ju, Fusong;  Zhu, Jianwei;  Gao, Yujuan;  Xie, Ziwei;  Deng, Minghua;  Sun, Shiwei;  Zheng, Wei-Mou;  Bu, Dongbo
Favorite  |  View/Download：6/0  |  Submit date：2020/06/16
Constructing effective energy functions for protein structure prediction through broadening attraction-basin and reverse Monte Carlo sampling 会议论文
BMC BIOINFORMATICS, Wuhan, PEOPLES R CHINA, JAN 14-16, 2019
Authors:  Wang, C;  Wei, Y;  Zhang, HC;  Kong, LP;  Sun, SW;  Zheng, WM;  Bu, DB
Adobe PDF(1618Kb)  |  Favorite  |  View/Download：51/0  |  Submit date：2019/07/24
TERTIARY STRUCTURES  FRAGMENTS  
蛋白质三级结构预测算法综述 期刊论文
计算机学报, 2018, 卷号: 41, 期号: 04, 页码: 760-779
Authors:  王超;  朱建伟;  张海仓;  巩海娥;  郑伟谋;  卜东波
Adobe PDF(930Kb)  |  Favorite  |  View/Download：37/0  |  Submit date：2019/09/05
蛋白质结构  同源建模  归范法  从头预测法  能量函数  动态规划  线性规划  
关于统计力学的基本原理 期刊论文
物理, 2018, 卷号: 47, 期号: 10, 页码: 617-625
Authors:  郑伟谋
Adobe PDF(2024Kb)  |  Favorite  |  View/Download：47/0  |  Submit date：2019/09/06
统计力学  热力学  不可逆性  
Improving protein fold recognition by extracting fold-specific features from predicted residue-residue contacts 期刊论文
BIOINFORMATICS, 2017, 卷号: 33, 期号: 23, 页码: 3749-3757
Authors:  Zhu, JW;  Zhang, HC;  Li, SC;  Wang, C;  Kong, LP;  Sun, SW;  Zheng, WM;  Bu, DB;  Bu, DB (reprint author), Chinese Acad Sci, Inst Comp Technol, Key Lab Intelligent Informat Proc, Beijing 100190, Peoples R China.;  Zheng, WM (reprint author), Chinese Acad Sci, Inst Theoret Phys, Beijing 100190, Peoples R China.
Adobe PDF(1478Kb)  |  Favorite  |  View/Download：93/7  |  Submit date：2017/12/21
蛋白质中残基远程相互作用预测算法研究综述 期刊论文
计算机研究与发展, 2017, 卷号: 54, 期号: 01, 页码: 1-19
Authors:  张海仓;  高玉娟;  邓明华;  郑伟谋;  卜东波
Adobe PDF(5547Kb)  |  Favorite  |  View/Download：31/0  |  Submit date：2019/09/05
残基远程相互作用预测  蛋白质三级结构预测  图模型  共进化  机器学习  
Improving prediction of burial state of residues by exploiting correlation among residues 期刊论文
BMC BIOINFORMATICS, 2017, 卷号: 18, 页码: 70
Authors:  Gong, HE;  Zhang, HC;  Zhu, JW;  Wang, C;  Sun, SW;  Zheng, WM;  Bu, DB;  Bu, DB (reprint author), Chinese Acad Sci, Inst Comp Technol, Key Lab Intelligent Proc, Beijing 100190, Peoples R China.;  Zheng, WM (reprint author), Chinese Acad Sci, Inst Theoret Phys, Beijing 100190, Peoples R China.
Adobe PDF(1505Kb)  |  Favorite  |  View/Download：53/0  |  Submit date：2017/12/21
Protein Structure  Burial States Of Residue  Conditional Random Field  Residue Correlation  
Stabilities and Dynamics of Protein Folding Nuclei by Molecular Dynamics Simulation 期刊论文
COMMUNICATIONS IN THEORETICAL PHYSICS, 2017, 卷号: 68, 期号: 1, 页码: 137-148
Authors:  Song, YS;  Zhou, X;  Zheng, WM;  Wang, YT;  Wang, YT (reprint author), Univ Chinese Acad Sci, Sch Phys Sci, Beijing 100049, Peoples R China.;  Wang, YT (reprint author), Chinese Acad Sci, Inst Theoret Phys, Key Lab Theoret Phys, Beijing 100190, Peoples R China.
Adobe PDF(6519Kb)  |  Favorite  |  View/Download：90/6  |  Submit date：2017/12/21
Protein Folding  Molecular Dynamics Simulation  Structure Prediction