Z. Cao

发表

Predicting the distance between antibody’s interface residue and antigen to recognize antigen types by support vector machine

Yong Wang, Yong Shi, Jia Wan, 2006, Neural Computing and Applications.

A computer method for validating traditional Chinese medicine herbal prescriptions.

Y. Z. Chen, Z. Cao, Yu Zong Chen, 2005, The American journal of Chinese medicine.

Towards a bioinformatics analysis of anti-Alzheimer's herbal medicines from a target network perspective

Yi Sun, Jing Zhao, Hao Ye, 2013, Briefings Bioinform..

Prediction of Putative Adverse Drug Reaction-Related Proteins from Primary Sequence by Support Vector Machines

Z. Cao, Yu Zong Chen, Z. Ji, 2005, International Journal of Pharmaceutical Medicine.

Computer prediction of allergen proteins from sequence-derived protein structural and physicochemical properties.

Z. Cao, C. Ung, Yu Zong Chen, 2007, Molecular immunology.

Prediction of MHC-binding peptides of flexible lengths from sequence-derived structural and physicochemical properties.

Y. Z. Chen, Z. Cao, Yu Zong Chen, 2007, Molecular immunology.

MHC-BPS: MHC-binder prediction server for identifying peptides of flexible lengths from sequence-derived physicochemical properties

Z. Cao, Yu Zong Chen, L. Han, 2006, Immunogenetics.

Therapeutic Targets: Progress of Their Exploration and Investigation of Their Characteristics

Y. Z. Chen, Z. Cao, Yu Zong Chen, 2006, Pharmacological Reviews.

Predicting functional family of novel enzymes irrespective of sequence similarity: a statistical learning approach

Y. Z. Chen, Z. Cao, Yu Zong Chen, 2004, Nucleic acids research.

A support vector machines approach for virtual screening of active compounds of single and multiple mechanisms from large libraries at an improved hit-rate and enrichment factor.

Z. R. Li, Y. Z. Chen, Z. Cao, 2008, Journal of molecular graphics & modelling.

Database of traditional Chinese medicine and its application to studies of mechanism and to prescription validation

Y. Z. Chen, Y. Liu, Z. Cao, 2006, British journal of pharmacology.

Cancer classification from the gene expression profiles by Discriminant Kernel-PLS.

Z. Cao, Kailin Tang, Yi-xue Li, 2010, Journal of bioinformatics and computational biology.

Prediction of compounds with specific pharmacodynamic, pharmacokinetic or toxicological property by statistical learning methods.

Z R Li, Z. R. Li, C W Yap, 2006, Mini reviews in medicinal chemistry.

Synergistic therapeutic actions of herbal ingredients and their mechanisms from molecular interaction and network perspectives.

B Xie, Y Z Chen, Y. Z. Chen, 2009, Drug discovery today.

Computer prediction of cardiovascular and hematological agents by statistical learning methods.

Y. Z. Chen, Z. Cao, C. Ung, 2007, Cardiovascular & hematological agents in medicinal chemistry.

Prediction of antibiotic resistance proteins from sequence-derived properties irrespective of sequence similarity.

Z. Cao, H. H. Lin, H. L. Zhang, 2008, International journal of antimicrobial agents.

PEARLS: Program for Energetic Analysis of Receptor-Ligand System

Z. R. Li, L. Y. Han, C. J. Zheng, 2006, J. Chem. Inf. Model..

SEPPA 2.0—more refined server to predict spatial epitope considering species of immune host and subcellular localization of protein antigen

Wei Zhang, Tao Qi, Jun Gao, 2014, Nucleic Acids Res..

Prediction of P-Glycoprotein Substrates by a Support Vector Machine Approach

J. F. Wang, Zhi-Wei Cao, Yu Zong Chen, 2004, J. Chem. Inf. Model..

Network-based drug discovery by integrating systems biology and computational technologies

Liang Liu, Hua Zhou, Zhi-Wei Cao, 2012, Briefings Bioinform..

Key symptoms selection for two major syndromes diagnosis of Chinese medicine in chronic hepatitis B

Zhi-Wei Cao, Lin Xu, Hong Kang, 2017, Chinese Journal of Integrative Medicine.

Proteomic characterization of the possible molecular targets of pyrrolizidine alkaloid isoline-induced hepatotoxicity.

Zhi-Wei Cao, Grant Morahan, Hong Kang, 2012, Environmental toxicology and pharmacology.

Simulation of crosstalk between small GTPase RhoA and EGFR-ERK signaling pathway via MEKK1

Zhi-Wei Cao, Boon Chuan Low, Yu Zong Chen, 2009, Bioinform..

Prediction of genotoxicity of chemical compounds by statistical learning methods.

Z R Li, Z. R. Li, Y Xue, 2005, Chemical research in toxicology.

Discrimination of approved drugs from experimental drugs by learning methods

Ruixin Zhu, Yixue Li, Zhi-Wei Cao, 2011, BMC Bioinformatics.

Computer prediction of drug resistance mutations in proteins.

Hong Huang Lin, Lian Yi Han, Z. Cao, 2005, Drug discovery today.

Are herb-pairs of traditional Chinese medicine distinguishable from others? Pattern analysis and artificial intelligence classification study of traditionally defined herbal properties.

Choong Yong Ung, Z. Cao, C. Ung, 2007, Journal of ethnopharmacology.

Reconsideration of in silico siRNA design from a perspective of heterogeneous data integration: problems and solutions

Ying Xu, Qi Liu, Ruixin Zhu, 2014, Briefings Bioinform..

EMMA: an efficient massive mapping algorithm using improved approximate mapping filtering.

Xin Zhang, Zhi-Wei Cao, Zhi-Xin Lin, 2006, Acta biochimica et biophysica Sinica.

iPEAP: integrating multiple omics and genetic data for pathway enrichment analysis

Qi Liu, Juan Cui, Ruixin Zhu, 2014, Bioinform..

HIT: linking herbal active ingredients to targets

Hao Ye, Qi Liu, Ruixin Zhu, 2010, Nucleic Acids Res..

Multi-task learning for cross-platform siRNA efficacy prediction: an in-silico study

Qiang Yang, Qi Liu, Hong Xue, 2010, BMC Bioinformatics.

DSab-origin: a novel IGHD sensitive VDJ mapping method and its application on antibody response after influenza vaccination

Lu Zhang, Dingfeng Wu, Chen Zhou, 2019, BMC Bioinformatics.

SEPPA 3.0—enhanced spatial epitope prediction enabling glycoprotein antigens

Zhi-Wei Cao, Tianyi Qiu, Kailin Tang, 2019, Nucleic Acids Res..

HIM-herbal ingredients in-vivo metabolism database

Yi Sun, Jun Gao, Qi Liu, 2013, Journal of Cheminformatics.

The recent progress in proteochemometric modelling: focusing on target descriptors, cross‐term descriptors and application scope

Dingfeng Wu, Ruixin Zhu, Jun Feng, 2017, Briefings Bioinform..

Advances in computational approaches in identifying synergistic drug combinations

Yi Sun, Zhi-Wei Cao, Kailin Tang, 2017, Briefings Bioinform..

Prediction of functional class of the SARS coronavirus proteins by a statistical learning method.

Y. Z. Chen, Z. Cao, C. Cai, 2005, Journal of proteome research.

Efficacy of different protein descriptors in predicting protein functional families

Zhi-Wei Cao, Ze-Rong Li, Yu Zong Chen, 2007, BMC Bioinformatics.

Can an optimization/scoring procedure in ligand-protein docking be employed to probe drug-resistant mutations in proteins?

Y. Z. Chen, Z. Cao, Z W Cao, 2001, Journal of molecular graphics & modelling.

Correlation between normal modes in the 20-200 cm-1 frequency range and localized torsion motions related to certain collective motions in proteins.

Y. Z. Chen, Z. Cao, X. Chen, 2003, Journal of molecular graphics & modelling.

MoViES: molecular vibrations evaluation server for analysis of fluctuational dynamics of proteins and nucleic acids

Zhi-Wei Cao, Yu Zong Chen, Ying Xue, 2004, Nucleic Acids Res..

Traditional Chinese medicine information database

H. Zhou, Y. Z. Chen, J. F. Wang, 2005, Journal of ethnopharmacology.

bSiteFinder, an improved protein-binding sites prediction server based on structural alignment: more accurate and less time-consuming

Min Liu, Jun Gao, Qingchen Zhang, 2016, Journal of Cheminformatics.

A new protein-ligand binding sites prediction method based on the integration of protein sequence conservation information

Jun Gao, Qi Liu, Ruixin Zhu, 2011, BMC Bioinformatics.

Effect of Selection of Molecular Descriptors on the Prediction of Blood-Brain Barrier Penetrating and Nonpenetrating Agents by Statistical Learning Methods

Zhi-Wei Cao, Yu Zong Chen, Ying Xue, 2005, J. Chem. Inf. Model..

When drug discovery meets web search: Learning to Rank for ligand-based virtual screening

Wei Zhang, Qi Liu, Yanan Chen, 2015, Journal of Cheminformatics.

Computer-aided identification of protein targets of four polyphenols in Alzheimer’s disease (AD) and validation in a mouse AD model

Z. Cao, Hong Kang, H. Schluesener, 2019, Journal of biomedical research.

Computational vaccinology and the ICoVax 2012 workshop

Vladimir Brusic, Yongqun He, Nikolai Petrovsky, 2013, BMC Bioinformatics.

Finding the molecular scaffold of nuclear receptor inhibitors through high-throughput screening based on proteochemometric modelling

Dingfeng Wu, Zhi-Wei Cao, Tianyi Qiu, 2018, Journal of Cheminformatics.

Screening of selective histone deacetylase inhibitors by proteochemometric modeling

Z. Cao, Ruixin Zhu, Qi Liu, 2012, BMC Bioinformatics.

Traditional Chinese medicine information database.

Y Z Chen, Y. Z. Chen, Z. Cao, 2005, Clinical pharmacology and therapeutics.

Virtual Drug Screen Schema Based on Multiview Similarity Integration and Ranking Aggregation

Qi Liu, Ruixin Zhu, Qi Huang, 2012, J. Chem. Inf. Model..

Multi-target QSAR modelling in the analysis and design of HIV-HCV co-inhibitors: an in-silico study

Xi Chen, Han Zhou, Qi Liu, 2011, BMC Bioinformatics.

A Label Extended Semi-supervised Learning Method for Drug-target Interaction Prediction

Jie Zhao, Zhi Cao, Z. Cao, 2015 .