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A A Lagunin

Showing results (21-30 of 31) with videos related to

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SAR and QSAR in Environmental Research|September 25, 2019
Improving (Q)SAR predictions by examining bias in the selection of compounds for experimental testingP V Pogodin, A A Lagunin, D A Filimonov, et al.
SAR and QSAR in Environmental Research|November 22, 2017
Prediction of metabolites of epoxidation reaction in MetaToxA V Rudik, A V Dmitriev, V M Bezhentsev, et al.
Biomeditsinskaia Khimiia|April 6, 2019
[Xenobiotic toxicity prediction combined with xenobiotic metabolism prediction in the human body]A V Rudik, A V Dmitriev, A A Lagunin, et al.
SAR and QSAR in Environmental Research|May 25, 2023
MDM-Pred: a freely available web application for predicting the metabolism of drug-like compounds by the gut microbiotaA S Kolodnitsky, N S Ionov, A V Rudik, et al.
SAR and QSAR in Environmental Research|December 22, 2009
In silico method for identification of promising anticancer drug targetsO N Koborova, D A Filimonov, A V Zakharov, et al.
Biomeditsinskaia Khimiia|May 16, 2015
[Computer evaluation of hidden potential of phytochemicals of medicinal plants of the traditional Indian ayurvedic medicine]A A Lagunin, D S Druzhilovsky, A V Rudik, et al.
SAR and QSAR in Environmental Research|September 5, 2019
Drug-drug interaction prediction using PASSA V Dmitriev, D A Filimonov, A V Rudik, et al.
Biomeditsinskaia Khimiia|December 15, 2007
[Computer-aided design of polyketides with the required properties]A P Sergeĭko, A V Stepanchikova, B N Sobolev, et al.
Computer Methods and Programs in Biomedicine|February 11, 2026
A computational approach for classification of HIV drug resistance based on the self-consistent extreme classifierL A Stolbov, A V Rudik, E A Stolbova, et al.
Biomeditsinskaia Khimiia|June 18, 2021
[Possibilities of in silico estimations for the development of pharmaceutical composition phytoladaptogene cytotoxic for bladder cancer cells]N S Ionov, M A Baryshnikova, E V Bocharov, et al.
Pageof 4

Showing results (21-30 of 31) with videos related to

Sort By:
Pageof 4
SAR and QSAR in Environmental Research|September 25, 2019
Improving (Q)SAR predictions by examining bias in the selection of compounds for experimental testingP V Pogodin, A A Lagunin, D A Filimonov, et al.
SAR and QSAR in Environmental Research|November 22, 2017
Prediction of metabolites of epoxidation reaction in MetaToxA V Rudik, A V Dmitriev, V M Bezhentsev, et al.
Biomeditsinskaia Khimiia|April 6, 2019
[Xenobiotic toxicity prediction combined with xenobiotic metabolism prediction in the human body]A V Rudik, A V Dmitriev, A A Lagunin, et al.
SAR and QSAR in Environmental Research|May 25, 2023
MDM-Pred: a freely available web application for predicting the metabolism of drug-like compounds by the gut microbiotaA S Kolodnitsky, N S Ionov, A V Rudik, et al.
SAR and QSAR in Environmental Research|December 22, 2009
In silico method for identification of promising anticancer drug targetsO N Koborova, D A Filimonov, A V Zakharov, et al.
Biomeditsinskaia Khimiia|May 16, 2015
[Computer evaluation of hidden potential of phytochemicals of medicinal plants of the traditional Indian ayurvedic medicine]A A Lagunin, D S Druzhilovsky, A V Rudik, et al.
SAR and QSAR in Environmental Research|September 5, 2019
Drug-drug interaction prediction using PASSA V Dmitriev, D A Filimonov, A V Rudik, et al.
Biomeditsinskaia Khimiia|December 15, 2007
[Computer-aided design of polyketides with the required properties]A P Sergeĭko, A V Stepanchikova, B N Sobolev, et al.
Computer Methods and Programs in Biomedicine|February 11, 2026
A computational approach for classification of HIV drug resistance based on the self-consistent extreme classifierL A Stolbov, A V Rudik, E A Stolbova, et al.
Biomeditsinskaia Khimiia|June 18, 2021
[Possibilities of in silico estimations for the development of pharmaceutical composition phytoladaptogene cytotoxic for bladder cancer cells]N S Ionov, M A Baryshnikova, E V Bocharov, et al.
Pageof 4