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Alexey A Lagunin

Showing results (1-10 of 44) with videos related to

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Drug Discovery Today|August 15, 2015
In silico assessment of adverse drug reactions and associated mechanismsSergey M Ivanov, Alexey A Lagunin, Vladimir V Poroikov
Computational and Structural Biotechnology Journal|February 18, 2025
Analysis of transcription profiles for the identification of master regulators as the key players in glioblastomaSergey M Ivanov, Alexey A Lagunin, Olga A Tarasova
Life (Basel, Switzerland)|September 28, 2023
Prediction of Amino Acid Substitutions in ABL1 Protein Leading to Tumor Drug Resistance Based on "Structure-Property" Relationship Classification ModelsSvetlana I Zhuravleva, Anton D Zadorozhny, Boris V Shilov, et al.
Chemical Research in Toxicology|February 16, 2022
Relationships between the Structure and Severe Drug-Induced Liver Injury for Low, Medium, and High Doses of DrugsSergey M Ivanov, Alexey A Lagunin, Dmitry A Filimonov, et al.
Immunology|March 17, 2023
TCR-Pred: A new web-application for prediction of epitope and MHC specificity for CDR3 TCR sequences using molecular fragment descriptorsAnton S Smirnov, Anastasia V Rudik, Dmitry A Filimonov, et al.
Chemical Research in Toxicology|October 20, 2012
Quantitative prediction of antitarget interaction profiles for chemical compoundsAlexey V Zakharov, Alexey A Lagunin, Dmitry A Filimonov, et al.
International Journal of Molecular Sciences|February 11, 2023
SAV-Pred: A Freely Available Web Application for the Prediction of Pathogenic Amino Acid Substitutions for Monogenic Hereditary Diseases Studied in Newborn ScreeningAnton D Zadorozhny, Anastasia V Rudik, Dmitry A Filimonov, et al.
Mutation Research|August 23, 2005
Computer-aided rodent carcinogenicity predictionAlexey A Lagunin, John C Dearden, Dmitri A Filimonov, et al.
International Journal of Molecular Sciences|December 17, 2024
Prediction of Protein Secondary Structures Based on Substructural Descriptors of Molecular FragmentsOleg S Zakharov, Anastasia V Rudik, Dmitry A Filimonov, et al.
Journal of Chemical Information and Modeling|January 29, 2019
Rational Use of Heterogeneous Data in Quantitative Structure-Activity Relationship (QSAR) Modeling of Cyclooxygenase/Lipoxygenase InhibitorsAlexey A Lagunin, Athina Geronikaki, Phaedra Eleftheriou, et al.
Pageof 5

Showing results (1-10 of 44) with videos related to

Sort By:
Pageof 5
Drug Discovery Today|August 15, 2015
In silico assessment of adverse drug reactions and associated mechanismsSergey M Ivanov, Alexey A Lagunin, Vladimir V Poroikov
Computational and Structural Biotechnology Journal|February 18, 2025
Analysis of transcription profiles for the identification of master regulators as the key players in glioblastomaSergey M Ivanov, Alexey A Lagunin, Olga A Tarasova
Life (Basel, Switzerland)|September 28, 2023
Prediction of Amino Acid Substitutions in ABL1 Protein Leading to Tumor Drug Resistance Based on "Structure-Property" Relationship Classification ModelsSvetlana I Zhuravleva, Anton D Zadorozhny, Boris V Shilov, et al.
Chemical Research in Toxicology|February 16, 2022
Relationships between the Structure and Severe Drug-Induced Liver Injury for Low, Medium, and High Doses of DrugsSergey M Ivanov, Alexey A Lagunin, Dmitry A Filimonov, et al.
Immunology|March 17, 2023
TCR-Pred: A new web-application for prediction of epitope and MHC specificity for CDR3 TCR sequences using molecular fragment descriptorsAnton S Smirnov, Anastasia V Rudik, Dmitry A Filimonov, et al.
Chemical Research in Toxicology|October 20, 2012
Quantitative prediction of antitarget interaction profiles for chemical compoundsAlexey V Zakharov, Alexey A Lagunin, Dmitry A Filimonov, et al.
International Journal of Molecular Sciences|February 11, 2023
SAV-Pred: A Freely Available Web Application for the Prediction of Pathogenic Amino Acid Substitutions for Monogenic Hereditary Diseases Studied in Newborn ScreeningAnton D Zadorozhny, Anastasia V Rudik, Dmitry A Filimonov, et al.
Mutation Research|August 23, 2005
Computer-aided rodent carcinogenicity predictionAlexey A Lagunin, John C Dearden, Dmitri A Filimonov, et al.
International Journal of Molecular Sciences|December 17, 2024
Prediction of Protein Secondary Structures Based on Substructural Descriptors of Molecular FragmentsOleg S Zakharov, Anastasia V Rudik, Dmitry A Filimonov, et al.
Journal of Chemical Information and Modeling|January 29, 2019
Rational Use of Heterogeneous Data in Quantitative Structure-Activity Relationship (QSAR) Modeling of Cyclooxygenase/Lipoxygenase InhibitorsAlexey A Lagunin, Athina Geronikaki, Phaedra Eleftheriou, et al.
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