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[会议论文] 作者：Zhang zhihai,Liu zhonghou,
来源：第六届国际骨矿研究学术会议暨第八届国际骨质疏松研讨会 年份：2008
Objects.:Here is a retrospective research in risk factors,such as ages,genders,Body Mass Index(BMI,kg/m2),fracture history and smoking history,how to affect the diagnosis of osteoporosis.Methods:Since...
Mining the Characteristic Patterns at the Protein-Protein Binding Interfaces and Its Potential Appli
[会议论文] 作者：Yan Li,Zhihai Liu,Renxiao Wang,
来源：第七届全国化学生物学学术会议 年份：2011
...
A Knowledge-Based Method for Estimating Desolvation Energy and Its Applications in Scoring Protein-L
[会议论文] 作者：Yan Li,Zhihai Liu,Renxiao Wang,
来源：第四届国际分子模拟大会(The International Conference on Molecular Simula 年份：2016
Desolvation energy is an important factor in the protein-ligand binding affinity prediction.However,on most of current scoring functions,it is often roughly...
Mining the Characteristic Patterns at the Protein-Protein Binding Interfaces and Its Potential Appli
[会议论文] 作者：Yan Li,Zhihai Liu,Renxiao Wang,
来源：第七届全国化学生物学学术会议 年份：2011
...
An Efficient and Versatile Tool for Lead Structure Generation and Optimization in Structure-based Dr
[会议论文] 作者：Yan Li,Zhixiong Zhao,Zhihai Liu,Renxiao Wang,
来源：2015年全国药物化学学术会议暨第五届中英药物化学学术会议 年份：2015
In structure-based drug design,docking-based virtual screening is widely applied to lead discovery.Other types of methods,such as build-up methods,have to be employed in the subsequent lead optimizati...
[会议论文] 作者：Zhihai Liu,Dejun Liu,Hong Yao,Yang Wang,
来源：中国畜牧兽医学会兽医药理毒理学分会第十四次学术讨论会 年份：2017
[objectives]]Carbapenem-resistant Enterobacteriaceae(CRE)has become a global problem in recent years.The resistance exhibited by CRE is largely mediated by the production of carbapenemase,especially M...
The PDBbind Database:A Comprehensive Collection of the Binding Data for the Biomolecular Complexes i
[会议论文] 作者：Zhihai Liu,Jie Li,Jiajie Li,Yan Li,Renxiao Wang,
来源：第七届全国化学生物学学术会议 年份：2011
...
[会议论文] 作者：Li Han,Zhihai Liu,Yan Li,Jie Li,Renxiao Wang,
来源：第十三届全国计算机化学学会会议 年份：2015
Biological macromolecular interactions form the basis of many essential processes in cellular activities.Molecular modeling methods can be used to detect sp...
[会议论文] 作者：Jie Liu,Zhihai Liu,Jie Li,Yan Li,Renxiao Wang,
来源：第十三届全国计算机化学学会会议 年份：2015
Molecular recognition between biological macromolecules and organic small molecules plays an important role in various life processes.Both structural inform...
[会议论文] 作者：Zhixiong Zhao,Yuan Zhao,Yan Li,Zhihai Liu,Renxiao Wang,
来源：第十二届全国计算(机)化学学术会议 年份：2013
Docking-based virtual screening of large compound libraries has been widely applied to the early stage of lead discovery and is one of the most time-consuming steps in computer aided drug design.We ha...
[会议论文] 作者：Yan Li,Zhixiong Zhao,Zhihai Liu,Minyi Su,Renxiao Wang,
来源：中国化学会第十届全国化学生物学学术会议 年份：2017
In structure-based drug design,automated de novo design methods are helpful tools for lead discovery as well as lead optimization.In a previous study(J.Chem.Inf.Model.,2011,51,1474–1491),we reported a...
[会议论文] 作者：Zhihai Liu,Jie Li,Li Han,Jie Liu,Renxiao Wang,
来源：第八届全国化学生物学学术会议 年份：2013
The PDBbind database is created to provide a comprehensive collection of the binding data for the biomolecular complexes deposited in the Protein Data Bank (PDB).It thus provides a link between energe...
The PDBbind Database:A Comprehensive Collection of the Binding Data for the Biomolecular Complexes i
[会议论文] 作者：Zhihai Liu,Jie Li,Jiajie Li,Yan Li,Renxiao Wang,
来源：第七届全国化学生物学学术会议 年份：2011
...
[会议论文] 作者：Zhixiong Zhao,Yuan Zhao,Yan Li,Zhihai Liu,Renxiao Wang,
来源：第八届全国化学生物学学术会议 年份：2013
Docking-based virtual screening of large compound libraries has been widely applied to the early stage of lead discovery and is one of the most time-consuming steps in computer aided drug design....
The PDBbind Database: A Comprehensive Collection of the Binding Data and Structures of the Complexes
[会议论文] 作者：Zhihai Liu,Yan Li,Jie Li,Tianwei Zhou,Zhixiong Zhao,Renxiao Wang,
来源：第十一届全国计算(机)化学学术会议 年份：2011
...
[会议论文] 作者：Zhihai Liu,Yan Li,Jie Li,Tianwei Zhou,Zhixiong Zhao,Renxiao Wang,
来源：第十一届全国计算(机)化学学术会议 年份：2011
...
[会议论文] 作者：Yan Li,Zhihai Liu,Jie Li,Wei Nei,Yuchen Liu,Renxiao Wang,
来源：2015年全国药物化学学术会议暨第五届中英药物化学学术会议 年份：2015
Scoring function is a popular computational method for predicting the protein-ligand binding affinity.It has been widely applied in modern drug discovery due to its fast and robust implementation....
Characterization of NDM-1-producing carbapenemase in Acinetobacter spp.and E.coli isolates from dise
[期刊论文] 作者：Rongmin ZHANG,Yang WANG,Zhihai LIU,Jiyun LI,Wenjuan YIN,Lei LEI,Congming WU,
来源：城市道桥与防洪 年份：2015
该文从挂篮荷载计算、施工流程、支座及临时固结施工、挂篮安装及试验、合拢段施工、模板制作安装、钢筋安装、混凝土的浇筑及养生、测量监控等方面人手,介绍了S226海滨大桥...
[会议论文] 作者：Zhihai Liu,Yan Li,Li Han,Jie Liu,Minyi Su,Qifan Yang,Renxiao Wang,
来源：第四届国际分子模拟大会(The International Conference on Molecular Simula 年份：2016
...
[会议论文] 作者：Zhihai liu,Minyi Su,Li Han,Jie Liu,Qifan Yang,Yan Li,Renxiao Wang,
来源：中国化学会第14 届全国计算(机)化学学术会议暨分子模拟国际论坛 年份：2017
In structure-based drug design,scoring functions are widely used for fast evaluation of protein-ligand interactions....
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