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A Lagunin

Showing results (21-30 of 83) with videos related to

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SAR and QSAR in Environmental Research|March 1, 2012
In silico fragment-based drug design using a PASS approachO A Filz, A A Lagunin, D A Filimonov, et al.
Current Medicinal Chemistry|February 7, 2003
Prediction of biological activity spectra for substances: evaluation on the diverse sets of drug-like structuresA V Stepanchikova, A A Lagunin, D 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.
Biomeditsinskaia Khimiia|June 3, 2006
[Quantitative structure-activity relationships of cyclin-dependent kinase 1 inhibitors]A V Zakharov, A A Lagunin, D A Filimonov, et al.
SAR and QSAR in Environmental Research|December 20, 2017
Pharmacological repositioning of Achyranthes aspera as an antidepressant using pharmacoinformatic tools PASS and PharmaExpert: a case study with wet lab validationR K Goel, D Y Gawande, A A Lagunin, 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.
SAR and QSAR in Environmental Research|February 5, 2004
Study of local anesthetic activity of some derivatives of 3-amino-benzo-[d]-isothiazoleA Geronikaki, P Vicini, G Theophilidis, et al.
SAR and QSAR in Environmental Research|August 20, 2002
Computer aided prediction of biological activity spectra: evaluating versus known and predicting of new activities for thiazole derivativesA Geronikaki, A Lagunin, V Poroikov, et al.
Biomeditsinskaia Khimiia|February 1, 2014
[Mode of action prediction of ligands of steroid hormone receptors]I V Fediushkina, I V Romero Raĭes, A A Lagunin, et al.
Journal of Chemical Information and Computer Sciences|December 29, 2000
Robustness of biological activity spectra predicting by computer program PASS for noncongeneric sets of chemical compoundsV V Poroikov, D A Filimonov, Y V Borodina, et al.
Pageof 9

Showing results (21-30 of 83) with videos related to

Sort By:
Pageof 9
SAR and QSAR in Environmental Research|March 1, 2012
In silico fragment-based drug design using a PASS approachO A Filz, A A Lagunin, D A Filimonov, et al.
Current Medicinal Chemistry|February 7, 2003
Prediction of biological activity spectra for substances: evaluation on the diverse sets of drug-like structuresA V Stepanchikova, A A Lagunin, D 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.
Biomeditsinskaia Khimiia|June 3, 2006
[Quantitative structure-activity relationships of cyclin-dependent kinase 1 inhibitors]A V Zakharov, A A Lagunin, D A Filimonov, et al.
SAR and QSAR in Environmental Research|December 20, 2017
Pharmacological repositioning of Achyranthes aspera as an antidepressant using pharmacoinformatic tools PASS and PharmaExpert: a case study with wet lab validationR K Goel, D Y Gawande, A A Lagunin, 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.
SAR and QSAR in Environmental Research|February 5, 2004
Study of local anesthetic activity of some derivatives of 3-amino-benzo-[d]-isothiazoleA Geronikaki, P Vicini, G Theophilidis, et al.
SAR and QSAR in Environmental Research|August 20, 2002
Computer aided prediction of biological activity spectra: evaluating versus known and predicting of new activities for thiazole derivativesA Geronikaki, A Lagunin, V Poroikov, et al.
Biomeditsinskaia Khimiia|February 1, 2014
[Mode of action prediction of ligands of steroid hormone receptors]I V Fediushkina, I V Romero Raĭes, A A Lagunin, et al.
Journal of Chemical Information and Computer Sciences|December 29, 2000
Robustness of biological activity spectra predicting by computer program PASS for noncongeneric sets of chemical compoundsV V Poroikov, D A Filimonov, Y V Borodina, et al.
Pageof 9