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Wei Zhang
ORCID
Publication Activity (10 Years)
Years Active: 2002-2024
Publications (10 Years): 2
Top Topics
String Kernels
Rna Secondary Structures
Biological Information
Molecular Interactions
Top Venues
J. Cheminformatics
Comput. Biol. Medicine
J. Chem. Inf. Model.
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Publications
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Kuerbannisha Amahong
,
Wei Zhang
,
Yu-Hong Liu
,
Teng Li
,
Shijie Huang
,
Lianyi Han
,
Lin Tao
,
Feng Zhu
RVvictor: Virus RNA-directed molecular interactions for RNA virus infection.
Comput. Biol. Medicine
169 (2024)
Wei Zhang
,
Minjie Mou
,
Wei Hu
,
Mingkun Lu
,
Hanyu Zhang
,
Hongning Zhang
,
Yongchao Luo
,
Hongquan Xu
,
Lin Tao
,
Haibin Dai
,
Jianqing Gao
,
Feng Zhu
MOINER: A Novel Multiomics Early Integration Framework for Biomedical Classification and Biomarker Discovery.
J. Chem. Inf. Model.
64 (7) (2024)
Qian Zhang
,
Wei Zhang
,
Youyong Li
,
Junmei Wang
,
Jian Zhang
,
Tingjun Hou
MORT: a powerful foundational library for computational biology and CADD.
J. Cheminformatics
6 (1) (2014)
Qian Zhang
,
Wei Zhang
,
Youyong Li
,
Junmei Wang
,
Liling Zhang
,
Tingjun Hou
A rule-based algorithm for automatic bond type perception.
J. Cheminformatics
4 (2012)
Tingjun Hou
,
Junmei Wang
,
Wei Zhang
,
Xiaojie Xu
ADME Evaluation in Drug Discovery, 7. Prediction of Oral Absorption by Correlation and Classification.
J. Chem. Inf. Model.
47 (1) (2007)
Tingjun Hou
,
Junmei Wang
,
Wei Zhang
,
Xiaojie Xu
ADME Evaluation in Drug Discovery, 6. Can Oral Bioavailability in Humans Be Effectively Predicted by Simple Molecular Property-Based Rules?
J. Chem. Inf. Model.
47 (2) (2007)
Junmei Wang
,
George Krudy
,
Tingjun Hou
,
Wei Zhang
,
George Holland
,
Xiaojie Xu
Development of Reliable Aqueous Solubility Models and Their Application in Druglike Analysis.
J. Chem. Inf. Model.
47 (4) (2007)
Wei Zhang
,
Tingjun Hou
,
Xiaojie Xu
New Born Radii Deriving Method for Generalized Born Model.
J. Chem. Inf. Model.
45 (1) (2005)
Tingjun Hou
,
Ke Xia
,
Wei Zhang
,
Xiaojie Xu
ADME Evaluation in Drug Discovery. 4. Prediction of Aqueous Solubility Based on Atom Contribution Approach.
J. Chem. Inf. Model.
44 (1) (2004)
Tingjun Hou
,
Wei Zhang
,
Ke Xia
,
Xuebin Qiao
,
Xiaojie Xu
ADME Evaluation in Drug Discovery. 5. Correlation of Caco-2 Permeation with Simple Molecular Properties.
J. Chem. Inf. Model.
44 (5) (2004)
Wei Zhang
,
Tingjun Hou
,
Xuebin Qiao
,
Xiaojie Xu
Some Basic Data Structures and Algorithms for Chemical Generic Programming.
J. Chem. Inf. Model.
44 (5) (2004)
Tingjun Hou
,
Wei Zhang
,
Xiaojie Xu
Molecular docking studies of a group of hydroxamate inhibitors with gelatinase-A by molecular dynamics.
J. Comput. Aided Mol. Des.
16 (1) (2002)
Xuebin Qiao
,
Tingjun Hou
,
Wei Zhang
,
SenLi Guo
,
Xiaojie Xu
A 3D Structure Database of Components from Chinese Traditional Medicinal Herbs.
J. Chem. Inf. Comput. Sci.
42 (3) (2002)