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Biomeditsinskaia Khimiia
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December 24, 2024
Repositioning of drugs for the treatment of major depressive disorder based on prediction of drug-induced gene expression changes
S M Ivanov, A A Lagunin, V V Poroikov
Biochemistry. Biokhimiia
|
March 11, 2015
Quantitative analysis of structure-activity relationships of tetrahydro-2H-isoindole cyclooxygenase-2 inhibitors
V R Khayrullina, A Ya Gerchikov, A A Lagunin, et al.
SAR and QSAR in Environmental Research
|
May 22, 2007
A new approach to QSAR modelling of acute toxicity
A A Lagunin, A V Zakharov, D A Filimonov, et al.
Molekuliarnaia Biologiia
|
December 14, 2025
[Prediction of New Nε-Acetylation Sites in the Human Proteome Based on Molecular Multilevel Neighborhoods of Atom Descriptors]
N V Lebedev, D A Filimonov, V V Poroikov, et al.
SAR and QSAR in Environmental Research
|
December 22, 2009
QNA-based 'Star Track' QSAR approach
D A Filimonov, A V Zakharov, A A Lagunin, et al.
SAR and QSAR in Environmental Research
|
August 26, 2015
PASS Targets: Ligand-based multi-target computational system based on a public data and naïve Bayes approach
P V Pogodin, A A Lagunin, D A Filimonov, et al.
Biomeditsinskaia Khimiia
|
May 20, 2014
[Computer modeling of blood brain barrier permeability of physiologically active compounds]
O A Raevskiĭ, S L Solodova, A A Lagunin, et al.
SAR and QSAR in Environmental Research
|
March 1, 2012
In silico fragment-based drug design using a PASS approach
O 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 structures
A V Stepanchikova, A A Lagunin, D 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.
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of 4
Search research articles
Search
Showing results (1-10 of 31) with videos related to
Sort By:
Page
of 4
Biomeditsinskaia Khimiia
|
December 24, 2024
Repositioning of drugs for the treatment of major depressive disorder based on prediction of drug-induced gene expression changes
S M Ivanov, A A Lagunin, V V Poroikov
Biochemistry. Biokhimiia
|
March 11, 2015
Quantitative analysis of structure-activity relationships of tetrahydro-2H-isoindole cyclooxygenase-2 inhibitors
V R Khayrullina, A Ya Gerchikov, A A Lagunin, et al.
SAR and QSAR in Environmental Research
|
May 22, 2007
A new approach to QSAR modelling of acute toxicity
A A Lagunin, A V Zakharov, D A Filimonov, et al.
Molekuliarnaia Biologiia
|
December 14, 2025
[Prediction of New Nε-Acetylation Sites in the Human Proteome Based on Molecular Multilevel Neighborhoods of Atom Descriptors]
N V Lebedev, D A Filimonov, V V Poroikov, et al.
SAR and QSAR in Environmental Research
|
December 22, 2009
QNA-based 'Star Track' QSAR approach
D A Filimonov, A V Zakharov, A A Lagunin, et al.
SAR and QSAR in Environmental Research
|
August 26, 2015
PASS Targets: Ligand-based multi-target computational system based on a public data and naïve Bayes approach
P V Pogodin, A A Lagunin, D A Filimonov, et al.
Biomeditsinskaia Khimiia
|
May 20, 2014
[Computer modeling of blood brain barrier permeability of physiologically active compounds]
O A Raevskiĭ, S L Solodova, A A Lagunin, et al.
SAR and QSAR in Environmental Research
|
March 1, 2012
In silico fragment-based drug design using a PASS approach
O 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 structures
A V Stepanchikova, A A Lagunin, D 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.
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of 4