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Page 1
A community effort in SARS-CoV-2 drug discovery.
Mol Inform. 2024 Jan;43(1):e202300262. doi: 10.1002/minf.202300262. Epub 2023 Nov 14.
Mol Inform. 2024.
PMID: 37833243
Chemo- and bioinformatics resources for in silico drug discovery from medicinal plants beyond their traditional use: a critical review.
Lagunin AA, Goel RK, Gawande DY, Pahwa P, Gloriozova TA, Dmitriev AV, Ivanov SM, Rudik AV, Konova VI, Pogodin PV, Druzhilovsky DS, Poroikov VV.
Lagunin AA, et al. Among authors: rudik av.
Nat Prod Rep. 2014 Nov;31(11):1585-611. doi: 10.1039/c4np00068d.
Nat Prod Rep. 2014.
PMID: 25051191
Review.
Item in Clipboard
Extraction of Data on Parent Compounds and Their Metabolites from Texts of Scientific Abstracts.
Tarasova OA, Biziukova NY, Rudik AV, Dmitriev AV, Filimonov DA, Poroikov VV.
Tarasova OA, et al. Among authors: rudik av.
J Chem Inf Model. 2021 Apr 26;61(4):1683-1690. doi: 10.1021/acs.jcim.0c01054. Epub 2021 Mar 16.
J Chem Inf Model. 2021.
PMID: 33724829
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In Silico Prediction of Drug-Drug Interactions Mediated by Cytochrome P450 Isoforms.
Dmitriev AV, Rudik AV, Karasev DA, Pogodin PV, Lagunin AA, Filimonov DA, Poroikov VV.
Dmitriev AV, et al. Among authors: rudik av.
Pharmaceutics. 2021 Apr 13;13(4):538. doi: 10.3390/pharmaceutics13040538.
Pharmaceutics. 2021.
PMID: 33924315
Free PMC article.
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Web Service for HIV Drug Resistance Prediction Based on Analysis of Amino Acid Substitutions in Main Drug Targets.
Paremskaia AI, Rudik AV, Filimonov DA, Lagunin AA, Poroikov VV, Tarasova OA.
Paremskaia AI, et al. Among authors: rudik av.
Viruses. 2023 Nov 11;15(11):2245. doi: 10.3390/v15112245.
Viruses. 2023.
PMID: 38005921
Free PMC article.
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Computer-Aided Estimation of Biological Activity Profiles of Drug-Like Compounds Taking into Account Their Metabolism in Human Body.
Filimonov DA, Rudik AV, Dmitriev AV, Poroikov VV.
Filimonov DA, et al. Among authors: rudik av.
Int J Mol Sci. 2020 Oct 11;21(20):7492. doi: 10.3390/ijms21207492.
Int J Mol Sci. 2020.
PMID: 33050610
Free PMC article.
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