"Drug target discovery" trang 1 - tải miễn phí từ tailieuXANH
Bacterial DNA Adenine Methyltransferase as a novel drug target for antibiotics: Current status and future drug discovery challenges

Bacterial DNA Adenine Methyltransferase as a novel drug target for antibiotics: Current status and future drug discovery challenges
11    54    0
Drug2Gene: An exhaustive resource to explore effectively the drug-target relation network

Drug2Gene: An exhaustive resource to explore effectively the drug-target relation network
11    93    0
Drug-target interactions prediction using marginalized denoising model on heterogeneous networks

Drug-target interactions prediction using marginalized denoising model on heterogeneous networks
29    84    0
2D and 3D similarity landscape analysis identifies PARP as a novel off-target for the drug Vatalanib

2D and 3D similarity landscape analysis identifies PARP as a novel off-target for the drug Vatalanib
9    49    0
Ebook Designing multi-target drugs: Part 2

Ebook Designing multi-target drugs: Part 2
212    45    0
Decaprenyl-phosphoryl-ribose 2′-epimerase (DprE1): Challenging target for antitubercular drug discovery

Decaprenyl-phosphoryl-ribose 2′-epimerase (DprE1): Challenging target for antitubercular drug discovery
12    65    0
Prediction of compound-target interactions of natural products using large-scale drug and protein information

Prediction of compound-target interactions of natural products using large-scale drug and protein information
9    63    0
A multiple kernel learning algorithm for drug-target interaction prediction

A multiple kernel learning algorithm for drug-target interaction prediction
16    70    0
Reverse pharmacophore mapping and molecular docking studies for discovery of GTPase HRas as promising drug target for bis-pyrimidine derivatives

Reverse pharmacophore mapping and molecular docking studies for discovery of GTPase HRas as promising drug target for bis-pyrimidine derivatives
11    42    0
Computational approaches: Discovery of GTPase HRas as prospective drug target for 1,3-diazine scafolds

Computational approaches: Discovery of GTPase HRas as prospective drug target for 1,3-diazine scafolds
13    43    0
A dual controllability analysis of influenza virus-host protein-protein interaction networks for antiviral drug target discovery

A dual controllability analysis of influenza virus-host protein-protein interaction networks for antiviral drug target discovery
13    54    0
Predicting clinically promising therapeutic hypotheses using tensor factorization

Predicting clinically promising therapeutic hypotheses using tensor factorization
12    54    0
Uncovering new disease indications for G-protein coupled receptors and their endogenous ligands

Uncovering new disease indications for G-protein coupled receptors and their endogenous ligands
11    233    0
Neural networks for link prediction in realistic biomedical graphs: A multi-dimensional evaluation of graph embedding-based approaches

Neural networks for link prediction in realistic biomedical graphs: A multi-dimensional evaluation of graph embedding-based approaches
11    51    0
Identification of potential binding pocket on viral oncoprotein HPV16 E6: A promising anti-cancer target for small molecule drug discovery

Identification of potential binding pocket on viral oncoprotein HPV16 E6: A promising anti-cancer target for small molecule drug discovery
11    34    1
Biomarker discovery for practice of precision medicine in hypopharyngeal cancer: A theranostic study on response prediction of the key therapeutic agents

Biomarker discovery for practice of precision medicine in hypopharyngeal cancer: A theranostic study on response prediction of the key therapeutic agents
16    23    1
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