Pages that link to "Q34974340"
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The following pages link to TarFisDock: a web server for identifying drug targets with docking approach (Q34974340):
Displaying 50 items.
- The evolutionary rate of antibacterial drug targets (Q21093648) (← links)
- DrugBank: a knowledgebase for drugs, drug actions and drug targets (Q24650300) (← links)
- Computational approaches in target identification and drug discovery (Q26746941) (← links)
- Identifying unexpected therapeutic targets via chemical-protein interactome (Q28473107) (← links)
- Binding of protein kinase inhibitors to synapsin I inferred from pair-wise binding site similarity measurements (Q28475132) (← links)
- Prediction of chemical-protein interactions network with weighted network-based inference method (Q28481329) (← links)
- UniDrug-target: a computational tool to identify unique drug targets in pathogenic bacteria (Q28481491) (← links)
- Computational modeling-based discovery of novel classes of anti-inflammatory drugs that target lanthionine synthetase C-like protein 2 (Q28482251) (← links)
- Prediction of drug-target interactions and drug repositioning via network-based inference (Q28483634) (← links)
- Ligand-target prediction by structural network biology using nAnnoLyze (Q28545126) (← links)
- Large-scale chemical similarity networks for target profiling of compounds identified in cell-based chemical screens (Q28545239) (← links)
- Gene Ontology and KEGG Pathway Enrichment Analysis of a Drug Target-Based Classification System (Q28547097) (← links)
- Building a virtual ligand screening pipeline using free software: a survey (Q30044592) (← links)
- Virtual screening: an in silico tool for interlacing the chemical universe with the proteome. (Q30366496) (← links)
- Protein structure analysis online. (Q30368994) (← links)
- Structural database resources for biological macromolecules (Q30389067) (← links)
- Structure-Based Approaches to Target Fishing and Ligand Profiling (Q30391031) (← links)
- Drug discovery and the use of computational approaches for infectious diseases (Q30404272) (← links)
- In Silico Carborane Docking to Proteins and Potential Drug Targets (Q30405058) (← links)
- Comparison of ultra-fast 2D and 3D ligand and target descriptors for side effect prediction and network analysis in polypharmacology. (Q30486230) (← links)
- SePreSA: a server for the prediction of populations susceptible to serious adverse drug reactions implementing the methodology of a chemical-protein interactome (Q30488528) (← links)
- Using Big Data to Discover Diagnostics and Therapeutics for Gastrointestinal and Liver Diseases (Q31138564) (← links)
- The polypharmacology browser: a web-based multi-fingerprint target prediction tool using ChEMBL bioactivity data (Q31172453) (← links)
- PDTD: a web-accessible protein database for drug target identification (Q33320236) (← links)
- iDrug: a web-accessible and interactive drug discovery and design platform (Q33712915) (← links)
- DDI-CPI, a server that predicts drug-drug interactions through implementing the chemical-protein interactome (Q33860716) (← links)
- e-LEA3D: a computational-aided drug design web server (Q33957660) (← links)
- PharmMapper server: a web server for potential drug target identification using pharmacophore mapping approach (Q33957682) (← links)
- Identifying compound-target associations by combining bioactivity profile similarity search and public databases mining (Q33990658) (← links)
- Knowledge-based annotation of small molecule binding sites in proteins (Q34016798) (← links)
- The interprotein scoring noises in glide docking scores (Q34061894) (← links)
- In-silico studies in Chinese herbal medicines' research: evaluation of in-silico methodologies and phytochemical data sources, and a review of research to date (Q34156604) (← links)
- Virtual target screening: validation using kinase inhibitors (Q34321892) (← links)
- HIT: linking herbal active ingredients to targets (Q34456364) (← links)
- Finding novel pharmaceuticals in the systems biology era using multiple effective drug targets, phenotypic screening and knowledge of transporters: where drug discovery went wrong and how to fix it. (Q34646772) (← links)
- Shaping the interaction landscape of bioactive molecules. (Q34992054) (← links)
- Integrating sampling techniques and inverse virtual screening: toward the discovery of artificial peptide-based receptors for ligands (Q35836731) (← links)
- TargetNet: a web service for predicting potential drug-target interaction profiling via multi-target SAR models (Q36014246) (← links)
- Virtual interactomics of proteins from biochemical standpoint (Q36178385) (← links)
- Expression Profiling Identifies Bezafibrate as Potential Therapeutic Drug for Lung Adenocarcinoma (Q36214115) (← links)
- CEMTDD: The database for elucidating the relationships among herbs, compounds, targets and related diseases for Chinese ethnic minority traditional drugs (Q36232129) (← links)
- Drug repositioning for personalized medicine. (Q36245193) (← links)
- Drug-target interaction prediction via class imbalance-aware ensemble learning (Q36268794) (← links)
- The scoring bias in reverse docking and the score normalization strategy to improve success rate of target fishing. (Q36280059) (← links)
- Synthesis and in silico evaluation of 1N-methyl-1S-methyl-2-nitroethylene (NMSM) derivatives against Alzheimer disease: to understand their interacting mechanism with acetylcholinesterase (Q36288118) (← links)
- In silico target fishing and pharmacological profiling for the isoquinoline alkaloids of Macleaya cordata (Bo Luo Hui) (Q36384077) (← links)
- Peptide deformylase is a potential target for anti-Helicobacter pylori drugs: reverse docking, enzymatic assay, and X-ray crystallography validation (Q36458601) (← links)
- In silico pharmacology for drug discovery: methods for virtual ligand screening and profiling (Q36840592) (← links)
- TargetHunter: an in silico target identification tool for predicting therapeutic potential of small organic molecules based on chemogenomic database (Q36910563) (← links)
- Discovery of the molecular mechanisms of the novel chalcone-based Magnaporthe oryzae inhibitor C1 using transcriptomic profiling and co-expression network analysis (Q37359148) (← links)