Related references
Note: Only part of the references are listed.Identification of 74 cytochrome P450 genes and co-localized cytochrome P450 genes of the CYP2K, CYP5A, and CYP46A subfamilies in the mangrove killifish Kryptolebias marmoratus
Bo-Young Lee et al.
BMC GENOMICS (2018)
DPP-PseAAC: A DNA-binding protein prediction model using Chou's general PseAAC
M. Saifur Rahman et al.
JOURNAL OF THEORETICAL BIOLOGY (2018)
Local-DPP: An improved DNA-binding protein prediction method by exploring local evolutionary information
Leyi Wei et al.
INFORMATION SCIENCES (2017)
Drug Discovery Targeting Bromodomain-Containing Protein 4
Zhiqing Liu et al.
JOURNAL OF MEDICINAL CHEMISTRY (2017)
Deep-Learning-Based Drug-Target Interaction Prediction
Ming Wen et al.
JOURNAL OF PROTEOME RESEARCH (2017)
UPregulated single-stranded DNA-binding protein 1 induces cell chemoresistance to cisplatin in lung cancer cell lines
Xiang Zhao et al.
MOLECULAR AND CELLULAR BIOCHEMISTRY (2017)
Deep mining heterogeneous networks of biomedical linked data to predict novel drug-target associations
Nansu Zong et al.
BIOINFORMATICS (2017)
Link prediction in drug-target interactions network using similarity indices
Yiding Lu et al.
BMC BIOINFORMATICS (2017)
A multiple kernel learning algorithm for drug-target interaction prediction
Andre C. A. Nascimento et al.
BMC BIOINFORMATICS (2016)
Physiological functions and pathobiology of TDP-43 and FUS/TLS proteins
Antonia Ratti et al.
JOURNAL OF NEUROCHEMISTRY (2016)
Special AT-rich DNA-binding protein-1 expression is associated with liver cancer metastasis
Dongmei Wu et al.
ONCOLOGY LETTERS (2016)
DT-Web: a web-based application for drug-target interaction and drug combination prediction through domain-tuned network-based inference
Salvatore Alaimo et al.
BMC SYSTEMS BIOLOGY (2015)
Predicting target-ligand interactions using protein ligand-binding site and ligand substructures
Caihua Wang et al.
BMC SYSTEMS BIOLOGY (2015)
Molecular Binding Mechanism of TtgR Repressor to Antibiotics and Antimicrobials
Ana Maria Fernandez-Escamilla et al.
PLOS ONE (2015)
PseDNA-Pro: DNA-Binding Protein Identification by Combining Chou's PseAAC and Physicochemical Distance Transformation
Bin Liu et al.
MOLECULAR INFORMATICS (2015)
SIMILARITY INDEX BASED ON THE INFORMATION OF NEIGHBOR NODES FOR LINK PREDICTION OF COMPLEX NETWORK
Jing Wang et al.
MODERN PHYSICS LETTERS B (2013)
Drug Target Prediction and Repositioning Using an Integrated Network-Based Approach
Dorothea Emig et al.
PLOS ONE (2013)
Prediction of Drug-Target Interactions and Drug Repositioning via Network-Based Inference
Feixiong Cheng et al.
PLOS COMPUTATIONAL BIOLOGY (2012)
Predicting missing links via local information
Tao Zhou et al.
EUROPEAN PHYSICAL JOURNAL B (2009)
Statistical prediction of protein-chemical interactions based on chemical structure and mass spectrometry data
Nobuyoshi Nagamine et al.
BIOINFORMATICS (2007)
The link-prediction problem for social networks
David Liben-Nowell et al.
JOURNAL OF THE AMERICAN SOCIETY FOR INFORMATION SCIENCE AND TECHNOLOGY (2007)
Structure-based maximal affinity model predicts small-molecule druggability
Alan C. Cheng et al.
NATURE BIOTECHNOLOGY (2007)
Chemogenomic approaches to rational drug design
D. Rognan
BRITISH JOURNAL OF PHARMACOLOGY (2007)
sc-PDB: an annotated database of druggable binding sites from the protein data bank
E Kellenberger et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2006)
Hierarchical clustering algorithm for comprehensive orthologous-domain classification in multiple genomes
I Uchiyama
NUCLEIC ACIDS RESEARCH (2006)
Predicting protein-protein interactions using signature products
S Martin et al.
BIOINFORMATICS (2005)
Docking and scoring in virtual screening for drug discovery: Methods and applications
DB Kitchen et al.
NATURE REVIEWS DRUG DISCOVERY (2004)
New quantitative descriptors of amino acids based on multidimensional scaling of a large number of physical-chemical properties
MS Venkatarajan et al.
JOURNAL OF MOLECULAR MODELING (2001)
Share Paper
