Related references
Note: Only part of the references are listed.Computational methods using weighed-extreme learning machine to predict protein self-interactions with protein evolutionary information
Ji-Yong An et al.
JOURNAL OF CHEMINFORMATICS (2017)
Bon-EV: an improved multiple testing procedure for controlling false discovery rates
Dongmei Li et al.
BMC BIOINFORMATICS (2017)
Modulation of Gene Expression Regulated by the Transcription Factor NF-κB/RelA
Xueling Li et al.
JOURNAL OF BIOLOGICAL CHEMISTRY (2014)
Weighted extreme learning machine for imbalance learning
Weiwei Zong et al.
NEUROCOMPUTING (2013)
Correction: Molecular Epidemiology of Human Immunodeficiency Virus Type 1 in Guangdong Province of Southern China
Song Chen et al.
PLoS One (2013)
Predicting drug-target interactions from chemical and genomic kernels using Bayesian matrix factorization
Mehmet Gonen
BIOINFORMATICS (2012)
A new Fruit Fly Optimization Algorithm: Taking the financial distress model as an example
Wen-Tsao Pan
KNOWLEDGE-BASED SYSTEMS (2012)
Prediction of Drug-Target Interactions and Drug Repositioning via Network-Based Inference
Feixiong Cheng et al.
PLOS COMPUTATIONAL BIOLOGY (2012)
2D MI-DRAGON: A new predictor for protein-ligands interactions and theoretic-experimental studies of US FDA drug-target network, oxoisoaporphine inhibitors for MAO-A and human parasite proteins
Francisco Prado-Prado et al.
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY (2011)
Semi-supervised drug-protein interaction prediction from heterogeneous biological spaces
Zheng Xia et al.
BMC SYSTEMS BIOLOGY (2010)
Computationally Probing Drug-Protein Interactions Via Support Vector Machine
Yong-Cui Wang et al.
LETTERS IN DRUG DESIGN & DISCOVERY (2010)
Update of TTD: Therapeutic Target Database
Feng Zhu et al.
NUCLEIC ACIDS RESEARCH (2010)
Prediction of drug-target interaction networks from the integration of chemical and genomic spaces
Yoshihiro Yamanishi et al.
BIOINFORMATICS (2008)
Drugs and their molecular targets: an updated overview
Yves Landry et al.
FUNDAMENTAL & CLINICAL PHARMACOLOGY (2008)
Finding multiple target optimal intervention in disease-related molecular network
Kun Yang et al.
MOLECULAR SYSTEMS BIOLOGY (2008)
Structure-based maximal affinity model predicts small-molecule druggability
Alan C. Cheng et al.
NATURE BIOTECHNOLOGY (2007)
Opinion - How many drug targets are there?
John P. Overington et al.
NATURE REVIEWS DRUG DISCOVERY (2006)
Structure-based identification of small molecule binding sites using a free energy model
Ryan G. Coleman et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2006)
Protein-ligand docking: Current status and future challenges
Sergio Filipe Sousa et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2006)
DrugBank: a comprehensive resource for in silico drug discovery and exploration
David S. Wishart et al.
NUCLEIC ACIDS RESEARCH (2006)
From genomics to chemical genomics: new developments in KEGG
Minoru Kanehisa et al.
NUCLEIC ACIDS RESEARCH (2006)
BRENDA, the enzyme database: updates and major new developments
I Schomburg et al.
NUCLEIC ACIDS RESEARCH (2004)
Predicting ADME properties in silico:: methods and models
D Butina et al.
DRUG DISCOVERY TODAY (2002)
TTD: Therapeutic Target Database
X Chen et al.
NUCLEIC ACIDS RESEARCH (2002)