about
Collaborative development of predictive toxicology applications.OpenTox predictive toxicology framework: toxicological ontology and semantic media wiki-based OpenToxipedia.Design, synthesis and pharmacological evaluation of novel vanadium-containing complexes as antidiabetic agentsPASS Targets: Ligand-based multi-target computational system based on a public data and naïve Bayes approach.Multi-targeted natural products evaluation based on biological activity prediction with PASS.Functional classification of proteins based on projection of amino acid sequences: application for prediction of protein kinase substrates.In silico fragment-based drug design using a PASS approach.Computer-aided selection of potential antihypertensive compounds with dual mechanism of action.Design of new cognition enhancers: from computer prediction to synthesis and biological evaluation.CYCLONET--an integrated database on cell cycle regulation and carcinogenesis.Prediction of biological activity spectra via the Internet.Virtual screening of chemical compounds active against breast cancer cell lines based on cell cycle modelling, prediction of cytotoxicity and interaction with targets.Quantitative prediction of antitarget interaction profiles for chemical compounds.Chemo- and bioinformatics resources for in silico drug discovery from medicinal plants beyond their traditional use: a critical review.In Silico Identification of Proteins Associated with Drug-induced Liver Injury Based on the Prediction of Drug-target Interactions.Identification of drug targets related to the induction of ventricular tachyarrhythmia through a systems chemical biology approach.Identification of drug-induced myocardial infarction-related protein targets through the prediction of drug-target interactions and analysis of biological processes.In silico assessment of adverse drug reactions and associated mechanisms.In silico method for identification of promising anticancer drug targets.Computer-aided prediction of QT-prolongation.Prediction of biological activity profiles of cyanobacterial secondary metabolites.QSAR Modeling and Prediction of Drug-Drug Interactions.Study of local anesthetic activity of some derivatives of 3-amino-benzo-[d]-isothiazole.Quantitative analysis of structure-activity relationships of tetrahydro-2H-isoindole cyclooxygenase-2 inhibitors.PASS biological activity spectrum predictions in the enhanced open NCI database browser.DIGEP-Pred: web service for in silico prediction of drug-induced gene expression profiles based on structural formula.QNA-based 'Star Track' QSAR approach.Design, synthesis, computational and biological evaluation of new anxiolytics.Evaluation of the local anaesthetic activity of 3-aminobenzo[d]isothiazole derivatives using the rat sciatic nerve model.Synthesis and in silico biological activity evaluation of new N-substituted pyrazolo-oxazin-2-one systems.Computer-aided discovery of anti-inflammatory thiazolidinones with dual cyclooxygenase/lipoxygenase inhibition.ADVERPred-Web Service for Prediction of Adverse Effects of Drugs.CLC-Pred: A freely available web-service for in silico prediction of human cell line cytotoxicity for drug-like compounds.Prediction of reacting atoms for the major biotransformation reactions of organic xenobiotics.Revealing Medicinal Plants That Are Useful for the Comprehensive Management of Epilepsy and Associated Comorbidities through In Silico Mining of Their Phytochemical Diversity.SOMP: web server for in silico prediction of sites of metabolism for drug-like compounds.Metabolism site prediction based on xenobiotic structural formulas and PASS prediction algorithm.Computer-aided rodent carcinogenicity prediction.Computer evaluation of hidden potential of phytochemicals of medicinal plants of the traditional indian ayurvedic medicineComputer Evaluation of Drug Interactions with P-Glycoprotein
P50
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P50
description
hulumtues
@sq
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Alexei Alexandrowitsch Lagunin
@de
Alexey Lagunin
@ast
Alexey Lagunin
@en
Alexey Lagunin
@es
Alexey Lagunin
@nl
Алексей Александрович Лагунин
@ru
type
label
Alexei Alexandrowitsch Lagunin
@de
Alexey Lagunin
@ast
Alexey Lagunin
@en
Alexey Lagunin
@es
Alexey Lagunin
@nl
Алексей Александрович Лагунин
@ru
altLabel
Aleksey Aleksandrovich Lagunin
@en
Aleksey Lagunin
@en
Alexei Lagunin
@de
prefLabel
Alexei Alexandrowitsch Lagunin
@de
Alexey Lagunin
@ast
Alexey Lagunin
@en
Alexey Lagunin
@es
Alexey Lagunin
@nl
Алексей Александрович Лагунин
@ru
P1053
G-3745-2010
P106
P1153
6602271875
P21
P2456
P31
P3829
P496
0000-0003-1757-8004