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Dmitry Druzhilovsky
Dmitry Druzhilovsky
Institute of Biomedical Chemistry, Moscow
Verified email at ibmc.msk.ru
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Cited by
Year
Chemo-and bioinformatics resources for in silico drug discovery from medicinal plants beyond their traditional use: a critical review
AA Lagunin, RK Goel, DY Gawande, P Pahwa, TA Gloriozova, ...
Natural product reports 31 (11), 1585-1611, 2014
1352014
Collaborative development of predictive toxicology applications
B Hardy, N Douglas, C Helma, M Rautenberg, N Jeliazkova, V Jeliazkov, ...
Journal of cheminformatics 2 (1), 1-29, 2010
1232010
Компьютерное предсказание биологической активности химических веществ: виртуальная хемогеномика
ВВ Поройков, ДА Филимонов, ТА Глориозова, АА Лагунин, ...
Информационный вестник ВОГИС 13 (1), 137-143, 2009
1042009
Computer-aided prediction for medicinal chemistry via the Internet
A Geronikaki, D Druzhilovsky, A Zakharov, V Poroikov
SAR and QSAR in Environmental Research 19 (1-2), 27-38, 2008
76*2008
Anticonvulsant activity and acute neurotoxic profile of Achyranthes aspera Linn.
DY Gawande, D Druzhilovsky, RC Gupta, V Poroikov, RK Goel
Journal of ethnopharmacology 202, 97-102, 2017
362017
ROSC-Pred: web-service for rodent organ-specific carcinogenicity prediction
A Lagunin, A Rudik, D Druzhilovsky, D Filimonov, V Poroikov
Bioinformatics 34 (4), 710-712, 2018
342018
Structural-functional analysis of 2, 1, 3-benzoxadiazoles and their N-oxides as HIV-1 integrase inhibitors
SP Korolev, OV Kondrashina, DS Druzhilovsky, AM Starosotnikov, ...
Acta Naturae (англоязычная версия) 5 (1 (16)), 63-72, 2013
302013
Computer-aided prediction of biological activity spectra for substances: virtual chemogenomics
VV Poroikov, DA Filimonov, TA Gloriozova, AA Lagunin, DS Druzhilovsky, ...
The Herald of Vavilov Society for Geneticists and Breeding Scientists 13 …, 2009
222009
Prediction of spectra of biological activity of organic compounds using the web resource PASSONLINE
DA Filimonov, AA Lagunin, TA Gloriosova, AV Rudik, DS Druzhilovsky, ...
Chemistry of heterocyclic compounds [Khimiya geterotsiklicheskikh soedinenij …, 2014
162014
Computer prediction spectrum of biological activity of chemical compounds: opportunities and constraints
DA Filimonov, DS Druzhilovsky, AA Lagunin, TA Gloriozova, AV Rudik, ...
Biomedical Chemistry: Research and Methods 1, 1-21, 2018
132018
Integral estimation of xenobiotics’ toxicity with regard to their metabolism in human organism
A Dmitriev, A Rudik, D Filimonov, A Lagunin, P Pogodin, V Dubovskaja, ...
Pure and Applied Chemistry 89 (10), 1449-1458, 2017
102017
Computer evaluation of hidden potential of phytochemicals of medicinal plants of the traditional Indian ayurvedic medicine
AA Lagunin, DS Druzhilovsky, AV Rudik, DA Filimonov, D Gawande, ...
Biomeditsinskaia khimiia 61 (2), 286-297, 2015
82015
Computer-assisted search and optimization of new human immunodeficiency virus integrase inhibitors
DS Druzhilovsky, DA Filimonov, C Liao, M Peach, M Nicklaus, ...
Biochemistry (Moscow) Supplement Series B: Biomedical Chemistry 4 (1), 59-67, 2010
5*2010
Capacities of computer evaluation of hidden potential of phytochemicals of medicinal plants of the traditional Indian Ayurvedic medicine
AA Lagunin, DS Druzhilovsky, AV Rudik, DA Filimonov, D Gawande, ...
Biochemistry (Moscow) Supplement Series B: Biomedical Chemistry 10 (1), 43-54, 2016
22016
Разработка технологии микрокапсулирования фосфолипидных мицелл и разработка лабораторной технологии включения лекарственных соединений в фосфолипидные мицеллы (в систему …
ОМ Ипатова, АВ Лисица, ВВ Поройков, ВН Прозоровский, ...
2008
COMPUTER-AIDED PREDICTION OF BIOLOGICAL ACTIVITY SPECTRA FOR SUBSTANCES: VIRTUAL CHEMOGENOMICS
DA Filimonov, TA Gloriozova, AA Lagunin, DS Druzhilovsky, AV Zakharov, ...
THE SIXTH INTERNATIONAL CONFERENCE ON BIOINFORMATICS OF GENOME REGULATION …, 2008
2008
PASS TARGETS: A NEW WEB-SERVICE FOR PREDICTION OF INTERACTIONS BETWEEN THE DRUG-LIKE COMPOUNDS AND HUMAN PROTEIN TARGETS
P Pogodin, A Lagunin, D Druzhilovsky, A Rudik, D Filimonov, V Poroikov
IS THE NAIVE BAYES (Q) SAR APPROACH ACTUALLY “NAIVE”?
D Filimonov, A Lagunin, A Rudik, D Druzhilovsky, S Ivanov, P Pogodin, ...
QSAR MODELLING OF THE REVERSE TRANSCRIPTASE INHIBITORS USING LARGE HETEROGENEOUS DATA SETS FROM THE INTEGRITY AND CHEMBL DATABASES
O Tarasova, A Urusova, D Druzhilovsky, S Ivanov, D Filimonov, ...
PharmaExpert. Ru: Web-Services for Prediction of Biological Activity and Toxicity
T Gloriozova, D Druzhilovsky, A Rudik, A Lagunin, A Zakharov, ...
Medicinal Chemistry 18 (11), 3985-3991, 0
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