相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。LIBSVM: A Library for Support Vector Machines
Chih-Chung Chang et al.
ACM TRANSACTIONS ON INTELLIGENT SYSTEMS AND TECHNOLOGY (2011)
Predict potential drug targets from the ion channel proteins based on SVM
Chen Huang et al.
JOURNAL OF THEORETICAL BIOLOGY (2010)
Properties and identification of human protein drug targets
Tala M. Bakheet et al.
BIOINFORMATICS (2009)
Identifying and Characterizing Binding Sites and Assessing Druggability
Thomas A. Halgren
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2009)
Structural diversity of G protein-coupled receptors and significance for drug discovery
Malin C. Lagerstrom et al.
NATURE REVIEWS DRUG DISCOVERY (2008)
Learning the drug target-likeness of a protein
Huan Xu et al.
PROTEOMICS (2007)
Prediction of potential drug targets based on simple sequence properties
Qingliang Li et al.
BMC BIOINFORMATICS (2007)
Support vector machines approach for predicting druggable proteins: recent progress in its exploration and investigation of its usefulness
Lian Yi Han et al.
DRUG DISCOVERY TODAY (2007)
Opinion - How many drug targets are there?
John P. Overington et al.
NATURE REVIEWS DRUG DISCOVERY (2006)
PROFEAT: a web server for computing structural and physicochemical features of proteins and peptides from amino acid sequence
Z. R. Li et al.
NUCLEIC ACIDS RESEARCH (2006)
Prediction of biological targets for compounds using multiple-category Bayesian models trained on chemogenomics databases
Nidhi et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2006)
DrugBank: a comprehensive resource for in silico drug discovery and exploration
David S. Wishart et al.
NUCLEIC ACIDS RESEARCH (2006)
The druggable genome: an update
AP Russ et al.
DRUG DISCOVERY TODAY (2005)
Predicting protein druggability
PJ Hajduk et al.
DRUG DISCOVERY TODAY (2005)
Druggability indices for protein targets derived from NMR-based screening data
PJ Hajduk et al.
JOURNAL OF MEDICINAL CHEMISTRY (2005)
Prediction, conservation analysis, and structural characterization of mammalian mucin-type O-glycosylation sites
K Julenius et al.
GLYCOBIOLOGY (2005)
The universal protein resource (UniProt)
A Bairoch et al.
NUCLEIC ACIDS RESEARCH (2005)
The multiple orthogonal tools approach to define molecular causation in the validation of druggable targets
LW Hardy et al.
DRUG DISCOVERY TODAY (2004)
Prediction of biological targets using probabilistic neural networks and atom-type descriptors
T Niwa
JOURNAL OF MEDICINAL CHEMISTRY (2004)
Distinguishing enzyme structures from non-enzymes without alignments
PD Dobson et al.
JOURNAL OF MOLECULAR BIOLOGY (2003)
Target discovery and validation in the post-genomic era
SP Butcher
NEUROCHEMICAL RESEARCH (2003)
The SWISS-PROT protein knowledgebase and its supplement TrEMBL in 2003
B Boeckmann et al.
NUCLEIC ACIDS RESEARCH (2003)
Drug Adverse Reaction Target Database (DART) - Proteins related to adverse drug reactions
ZL Ji et al.
DRUG SAFETY (2003)
The druggable genome
AL Hopkins et al.
NATURE REVIEWS DRUG DISCOVERY (2002)
Protein kinases - the major drug targets of the twenty-first century?
P Cohen
NATURE REVIEWS DRUG DISCOVERY (2002)
Structural mechanism for STI-571 inhibition of Abelson tyrosine kinase
T Schindler et al.
SCIENCE (2000)
The Pfam protein families database
A Bateman et al.
NUCLEIC ACIDS RESEARCH (2000)
The Protein Data Bank
HM Berman et al.
NUCLEIC ACIDS RESEARCH (2000)