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Dmitry Druzhilovsky
Dmitry Druzhilovsky
Institute of Biomedical Chemistry, Moscow
Verified email at ibmc.msk.ru
Title
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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
1582014
Предсказание спектров биологической активности органических соединений с помощью веб-ресурса PASS ONLINE
ДА Филимонов, АА Лагунин, ТА Глориозова, АВ Рудик, ...
Chemistry of Heterocyclic Compounds, 483-499, 2014
130*2014
Collaborative development of predictive toxicology applications
B Hardy, N Douglas, C Helma, M Rautenberg, N Jeliazkova, V Jeliazkov, ...
Journal of cheminformatics 2, 1-29, 2010
1302010
Компьютерное предсказание биологической активности химических веществ: виртуальная хемогеномика
ВВ Поройков, ДА Филимонов, ТА Глориозова, АА Лагунин, ...
Информационный вестник ВОГиС 13 (1), 137-143, 2009
1102009
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
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
412018
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
392017
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
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
202013
Lagunin
DA Filimonov, DS Druzhilovskiy
A., A, 444-457, 2018
162018
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
122017
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
102015
Prediction of biological activity spectra of organic compounds using web-resource PASS Online
DA Filimonov, AA Lagunin, TA Gloriozova, AV Rudik, DS Druzhilovsky, ...
Khimiya Geterotsiklicheskikh Soedinenii 3, 483-499, 2014
92014
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, 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, 43-54, 2016
42016
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
P VV, DA Filimonov, TA Gloriozova, AA Lagunin, DS Druzhilovsky, ...
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, ...
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