Pages that link to "Q83503149"

The following pages link to ReverseScreen3D: a structure-based ligand matching method to identify protein targets (Q83503149):

Displaying 17 items.

• Established and Emerging Trends in Computational Drug Discovery in the Structural Genomics Era (Q27011910) (← links)
• Insights into an original pocket-ligand pair classification: a promising tool for ligand profile prediction (Q28534051) (← links)
• Building a virtual ligand screening pipeline using free software: a survey (Q30044592) (← links)
• Progress in the analysis of multiple activity profile of screening data using computational approaches (Q30845109) (← links)
• An in silico insight into novel therapeutic interaction of LTNF peptide-LT10 and design of structure based peptidomimetics for putative anti-diabetic activity (Q35588738) (← links)
• EGFR tyrosine kinase targeted compounds: in vitro antitumor activity and molecular modeling studies of new benzothiazole and pyrimido[2,1-b]benzothiazole derivatives (Q35729147) (← links)
• Connecting proteins with drug-like compounds: Open source drug discovery workflows with BindingDB and KNIME. (Q36066303) (← links)
• The scoring bias in reverse docking and the score normalization strategy to improve success rate of target fishing. (Q36280059) (← links)
• Evaluation of 6-chloro-N-[3,4-disubstituted-1,3-thiazol-2(3H)-ylidene]-1,3-benzothiazol-2-amine Using Drug Design Concept for Their Targeted Activity Against Colon Cancer Cell Lines HCT-116, HCT15, and HT29. (Q37698346) (← links)
• Prediction of protein targets of kinetin using in silico and in vitro methods: a case study on spinach seed germination mechanism (Q40809353) (← links)
• Elucidation of molecular targets of bioactive principles of black cumin relevant to its anti-tumour functionality - An Insilico target fishing approach (Q42174999) (← links)
• Structure-Based Kinase Profiling To Understand the Polypharmacological Behavior of Therapeutic Molecules. (Q47290719) (← links)
• Ranking Enzyme Structures in the PDB by Bound Ligand Similarity to Biological Substrates. (Q55012485) (← links)
• Reverse Screening Methods to Search for the Protein Targets of Chemopreventive Compounds. (Q55093753) (← links)
• Recent applications of deep learning and machine intelligence on in silico drug discovery: methods, tools and databases (Q55963652) (← links)
• Synthesis, Characterization, and Biological Evaluation of Novel 7-Oxo-7H-thiazolo[3,2-b]-1,2,4-triazine-2-carboxylic Acid Derivatives (Q90396339) (← links)
• Bioassay Directed Isolation, Biological Evaluation and in Silico Studies of New Isolates from Pteris cretica L (Q92084099) (← links)