416 results on '"Filimonov, Dmitry"'
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2. Prediction of viral protease inhibitors using proteochemometrics approach
3. Ping-pong partitions and locally discrete groups of real-analytic circle diffeomorphisms, II: Applications
4. Assessment of the Xenobiotics Toxicity Taking into Account Their Metabolism
5. Assessment of the Xenobiotics Toxicity Taking into Account Their Metabolism
6. The method predicting interaction between protein targets and small-molecular ligands with the wide applicability domain
7. Collinear order and chirality-reorientation transition in the Cairo pentagonal magnet Bi$_4$Fe$_5$O$_{13}$F
8. WWAD: the most comprehensive small molecule World Wide Approved Drug database of therapeutics.
9. Machine Learning Methods in Antiviral Drug Discovery
10. A computational analysis of transcriptional profiles from CD8(+) T lymphocytes reveals potential mechanisms of HIV/AIDS control and progression
11. Groups with infinitely many ends acting analytically on the circle
12. Quantitative Prediction of Human Immunodeficiency Virus Drug Resistance.
13. Chronic Behavioral and Neurochemical Effects of Four Novel N‑Benzyl-2-phenylethylamine Derivatives Recently Identified as "Psychoactive" in Adult Zebrafish Screens.
14. Microwave-assisted hydrothermal synthesis, structure and electrochemical properties of the Na3V2-yFeyО2x(PO4)2F3-2x electrode materials for Na-ion batteries
15. Ping-pong partitions and locally discrete groups of real-analytic circle diffeomorphisms, II: Applications
16. MetaTox 2.0: Estimating the Biological Activity Spectra of Drug-like Compounds Taking into Account Probable Biotransformations
17. Web Service for HIV Drug Resistance Prediction Based on Analysis of Amino Acid Substitutions in Main Drug Targets
18. On the adjacency quantization in the equation modelling the Josephson effect
19. Machine Learning Methods in Antiviral Drug Discovery
20. Molecular encapsulator–appended poly(vinyl alcohol) shroud on ferrite nanoparticles. Augmented cancer–drug loading and anticancer property
21. A community effort in SARS‐CoV‐2 drug discovery
22. Prediction of pathogenic single amino acid substitutions using molecular fragment descriptors
23. Effects of the promotion with bismuth and lead on direct synthesis of light olefins from syngas over carbon nanotube supported iron catalysts
24. Structural, magnetic and hyperfine characterization of ZnxFe3–xO4 nanoparticles prepared by sol-gel approach via inorganic precursors
25. Doping of Bi4Fe5O13F with pentagonal Cairo lattice with Cr and Mn: Synthesis, structure and magnetic properties
26. Combined network pharmacology and virtual reverse pharmacology approaches for identification of potential targets to treat vascular dementia
27. HGMMX: Host Gut Microbiota Metabolism Xenobiotics Database.
28. A community effort to discover small molecule SARS-CoV-2 inhibitors
29. TCR‐Pred: A new web‐application for prediction of epitope and MHC specificity for CDR3 TCR sequences using molecular fragment descriptors
30. SAV-Pred: A Freely Available Web Application for the Prediction of Pathogenic Amino Acid Substitutions for Monogenic Hereditary Diseases Studied in Newborn Screening
31. CLC-Pred 2.0: A Freely Available Web Application for In Silico Prediction of Human Cell Line Cytotoxicity and Molecular Mechanisms of Action for Druglike Compounds
32. Identification of Molecular Mechanisms Involved in Viral Infection Progression Based on Text Mining: Case Study for HIV Infection
33. Causal Association of Free Triiodothyronine Level with Ischemic Stroke Outcome: A Mendelian Randomization Study
34. Yulij Sergeevich Ilyashenko
35. Prediction of reacting atoms for the major biotransformation reactions of organic xenobiotics
36. Computational Prediction of Inhibitors and Inducers of the Major Isoforms of Cytochrome P450
37. Structure and magnetic properties of a new anion-deficient perovskite Pb2Ba2BiFe4ScO13 with crystallographic shear structure
38. Phyto4Health: Database of Phytocomponents from Russian Pharmacopoeia Plants.
39. Fragment-based design, docking, synthesis, biological evaluation and structure–activity relationships of 2-benzo/benzisothiazolimino-5-aryliden-4-thiazolidinones as cycloxygenase/lipoxygenase inhibitors
40. Chemical named entity recognition in the texts of scientific publications using the naïve Bayes classifier approach
41. Relationships between the Structure and Severe Drug-Induced Liver Injury for Low, Medium, and High Doses of Drugs
42. Synthesis, properties and Mössbauer study of ZrFe 2− xNi x hydrides ( x = 0.2–0.8)
43. Pb 2.85Ba 2.15Fe 4SnO 13: A new member of the AnBnO 3 n−2 anion-deficient perovskite-based homologous series
44. The peculiarities of reduction of iron (III) oxides deposited on expanded graphite
45. MetaTox 2.0 - freely available online resource for analyzing the probable biological activity spectrum of organic compounds taking into account their possible biotransformation
46. Network-based analysis of CD4(+) and CD8(+) cells’ transcriptional data to reveal potential human targets for the decreasing of HIV progression
47. Mixed-Cation Perovskite La0.6Ca0.4Fe0.7Ni0.3O2.9 as a Stable and Efficient Catalyst for the Oxygen Evolution Reaction
48. Collaborative development of predictive toxicology applications
49. In Silico Prediction of Drug–Drug Interactions Mediated by Cytochrome P450 Isoforms
50. Extraction of Data on Parent Compounds and Their Metabolites from Texts of Scientific Abstracts
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