346 results on '"Andrianov, A. M."'
Search Results
2. Identification of Mutation Combinations in Genome-Wide Association Studies: Application for Mycobacterium tuberculosis
3. Identification of Potential SARS-CoV-2 Main Protease Inhibitors Using Drug Repurposing and Molecular Modeling
4. Generative Autoencoders for Designing Novel Small-Molecule Compounds as Potential SARS-CoV-2 Main Protease Inhibitors
5. In Silico Design and Evaluation of Novel Triazole-Based Compounds as Promising Drug Candidates Against Breast Cancer
6. Development of a Neural Network-Based Approach for Prediction of Potential HIV-1 Entry Inhibitors Using Deep Learning and Molecular Modeling Methods
7. In Silico-Guided Discovery of Potential HIV-1 Entry Inhibitors Mimicking bNAb N6: Virtual Screening, Docking, Molecular Dynamics, and Post-Molecular Modeling Analysis
8. Energy Efficiency Requirements at Russian Industrial Enterprises
9. Calculation and Comparative Analysis of IR Spectra of a Number of Brassinolides with Different Side-Chain Structures
10. Influence of Supply Chains on the Sustainable Development of Manufacturing Companies
11. Supply Chain Management for Sustainable Development of the Manufacturing Industry
12. Virtual screening and identification of promising therapeutic compounds against drug-resistant Mycobacterium tuberculosis β-ketoacyl-acyl carrier protein synthase I (KasA)
13. Cluster Policy in a Digital Economy
14. Calculation and Comparative Analysis of Ir Spectra of Homobrassinolide and (22S,23S)-24-Epibrassinolide
15. Energy Management System for an Industrial Enterprise
16. A generative neural network based on a hetero-encoder model for de novo design of potential anticancer drugs: application to Bcr-Abl tyrosine kinase
17. In Silico Design and Evaluation of Novel Triazole-Based Compounds as Promising Drug Candidates Against Breast Cancer
18. In Silico-Guided Discovery of Potential HIV-1 Entry Inhibitors Mimicking bNAb N6: Virtual Screening, Docking, Molecular Dynamics, and Post-Molecular Modeling Analysis
19. Development of a Neural Network-Based Approach for Prediction of Potential HIV-1 Entry Inhibitors Using Deep Learning and Molecular Modeling Methods
20. Computer-Based Technologies for Virtual Screening and Analysis of Chemical Compounds Promising for Anti-HIV-1 Drug Design
21. Structure of N′-(adamantan-2-ylidene)benzohydrazide, a potential antibacterial agent, in solution: Molecular dynamics simulations, quantum chemical calculations and Ultraviolet–visible spectroscopy studies
22. AI-Driven De Novo Design and Molecular Modeling for Discovery of Small-Molecule Compounds as Potential Drug Candidates Targeting SARS-CoV-2 Main Protease
23. Click chemistry in silico, docking, quantum chemical calculations, and molecular dynamics simulations to identify novel 1,2,4-triazole-based compounds as potential aromatase inhibitors
24. Repurposing Navitoclax to block SARS‐CoV‐2 fusion and entry by targeting heptapeptide repeat sequence 1 in S2 protein.
25. Computational discovery of novel HIV-1 entry inhibitors based on potent and broad neutralizing antibody VRC01
26. Rare embryonic tumor of the central nervous system – neuroblastoma with FOXR2-activation
27. In silico design and computational evaluation of novel 2-arylaminopyrimidine-based compounds as potential multi-targeted protein kinase inhibitors: application for the native and mutant (T315I) Bcr-Abl tyrosine kinase.
28. In silico screening of the potential SARS-CoV-2 inhibitors blocking the HR1 trimer of the coronavirus protein S
29. Calculation and Comparative Analysis of the IR Spectra of Homobrassinolide and (22S,23S)-Homobrassinolide
30. Molecular mechanics and quantum chemistry evaluation of the effect of the side chain structure of brassinosteroids on their biological activity
31. In silico design and computational evaluation of novel 2-arylaminopyrimidine-based compounds as potential multi-targeted protein kinase inhibitors: application for the native and mutant (T315I) Bcr-Abl tyrosine kinase
32. Computational identification of novel entry inhibitor scaffolds mimicking primary receptor CD4 of HIV-1 gp120
33. Click chemistry and molecular modeling methods in computer-aided design and identification of potential HIV-1 inhibitors
34. Regeneration and genetic transformation studies in watermelon (Citrullus vulgaris L. cv. Melitopolski)
35. Application of deep learning and molecular modeling to identify small drug-like compounds as potential HIV-1 entry inhibitors.
36. Metabolomic profiling of three Araucaria species, and their possible potential role against COVID-19.
37. Calculation and comparative analysis of IR spectra of (22S,23S)-24-epibrassinolide and (22S,23S)-28-homobrassinolide
38. Simulation of the structures and calculation of IR Spectra of (22 s,23 s)-Homobrassinolide conformers
39. Recombinant intracellular Rhodospirillum rubrum L-asparaginase with low L-glutaminase activity and antiproliferative effect
40. Production of enzyme preparations on the basis of Penicillum canescens recombinant strains with a high ability for the hydrolysis of plant materials
41. A theoretical study of the molecular structure of a series of synthetic and natural brassinosteroids in relation to their biological activity
42. Computer modeling of promising inhibitors of the HIV-1 subtype A replication as a framework for the rational anti-AIDS drug design
43. Calculation of infrared spectra for conformers of a dimeric fragment of the 2,6-hydroxyethylcellulose macromolecule in aqueous solution
44. Application of discontinuous communications in channels with random parameters to transmit narrowband signals and signals with orthogonal frequency-division multiplexing
45. Interpretation of IR spectra of epoxysaccharides based on the theoretical calculation of frequencies and intensities of normal vibrations
46. Calculation of the IR spectrum of (22S,23S)-24-epicastasterone
47. Theoretical analysis of the IR spectrum of methyl-3,4-anhydro-α-D-talohexopyranoside
48. Application of deep learning and molecular modeling to identify small drug-like compounds as potential HIV-1 entry inhibitors
49. Metabolomic profiling of three Araucaria species, and their possible potential role against COVID-19
50. Study on conformational homology of the HIV-1 gp120 protein V3 loop. Structural analysis of the HIV-RF and HIV-thailand viral strains
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