Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

D A Filimonov

Showing results (31-40 of 46) with videos related to

Pageof 5
Sort By:
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.
Problemy Endokrinologii|July 30, 2025
[Prospects for the application of convolutional neural networks in the cytological diagnosis of thyroid nodules]M V Solopov, A S Kavelina, A G Popandopulo, 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.
Biomeditsinskaia Khimiia|April 6, 2019
[Discovering new antiretroviral compounds in "Big Data" chemical space of the SAVI library]P I Savosina, L A Stolbov, D S Druzhilovskiy, 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.
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.
SAR and QSAR in Environmental Research|January 29, 2024
Ligand-based virtual screening and biological evaluation of inhibitors of <i>Mycobacterium tuberculosis</i> H37RvP V Pogodin, E G Salina, V V Semenov, 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.
Pageof 5

Showing results (31-40 of 46) with videos related to

Sort By:
Pageof 5
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.
Problemy Endokrinologii|July 30, 2025
[Prospects for the application of convolutional neural networks in the cytological diagnosis of thyroid nodules]M V Solopov, A S Kavelina, A G Popandopulo, 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.
Biomeditsinskaia Khimiia|April 6, 2019
[Discovering new antiretroviral compounds in "Big Data" chemical space of the SAVI library]P I Savosina, L A Stolbov, D S Druzhilovskiy, 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.
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.
SAR and QSAR in Environmental Research|January 29, 2024
Ligand-based virtual screening and biological evaluation of inhibitors of <i>Mycobacterium tuberculosis</i> H37RvP V Pogodin, E G Salina, V V Semenov, 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.
Pageof 5