131 results on '"Andrianov, A. M."'
Search Results
2. Virtual screening and identification of promising therapeutic compounds against drug-resistant Mycobacterium tuberculosis β-ketoacyl-acyl carrier protein synthase I (KasA)
3. A generative neural network based on a hetero-encoder model for de novo design of potential anticancer drugs: application to Bcr-Abl tyrosine kinase
4. In Silico Design and Evaluation of Novel Triazole-Based Compounds as Promising Drug Candidates Against Breast Cancer
5. In Silico-Guided Discovery of Potential HIV-1 Entry Inhibitors Mimicking bNAb N6: Virtual Screening, Docking, Molecular Dynamics, and Post-Molecular Modeling Analysis
6. Development of a Neural Network-Based Approach for Prediction of Potential HIV-1 Entry Inhibitors Using Deep Learning and Molecular Modeling Methods
7. AI-Driven De Novo Design and Molecular Modeling for Discovery of Small-Molecule Compounds as Potential Drug Candidates Targeting SARS-CoV-2 Main Protease
8. Rare embryonic tumor of the central nervous system – neuroblastoma with FOXR2-activation
9. Computer-Based Technologies for Virtual Screening and Analysis of Chemical Compounds Promising for Anti-HIV-1 Drug Design
10. In silico screening of the potential SARS-CoV-2 inhibitors blocking the HR1 trimer of the coronavirus protein S
11. 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
12. Energy Efficiency Requirements at Russian Industrial Enterprises
13. Click chemistry and molecular modeling methods in computer-aided design and identification of potential HIV-1 inhibitors
14. Influence of Supply Chains on the Sustainable Development of Manufacturing Companies
15. Supply Chain Management for Sustainable Development of the Manufacturing Industry
16. Energy Management System for an Industrial Enterprise
17. Calculation and Comparative Analysis of IR Spectra of a Number of Brassinolides with Different Side-Chain Structures
18. Cluster Policy in a Digital Economy
19. Application of deep learning and molecular modeling to identify small drug-like compounds as potential HIV-1 entry inhibitors
20. Metabolomic profiling of three Araucaria species, and their possible potential role against COVID-19
21. Embryonal rhabdomyosarcoma with distant spinal cord metastasis: case and MR-imaging
22. Computational discovery of small drug-like compounds as potential inhibitors of SARS-CoV-2 main protease
23. Identification of potential inhibitors of coronavirus SARS-CoV-2 using the methods of virtual screening and molecular modeling
24. Computational Discovery of Small Drug-like Compounds as Potential Inhibitors of SARS-CoV-2 Main Protease
25. Computational Discovery of Small Drug-like Compounds as Potential Inhibitors of SARS-CoV-2 Main Protease
26. Development of a generative adversarial neural network for identification of potential HIV-1 inhibitors by deep learning methods
27. An Effective Algorithm for Analysis and Processing of Satellite Images for Semantic Segmentation
28. Calculation and Comparative Analysis of Ir Spectra of Homobrassinolide and (22S,23S)-24-Epibrassinolide
29. Identification of functional mimetics of anti-hiv antibody n6 by methods of virtual screening and molecular modeling
30. Vibrational spectra of epoxysaccharides. Normal mode analysis of different conformers
31. Peculiarities of exhibition of skeletal base conformation and configuration of epoxysaccharides molecules in their vibrational spectra
32. Spectroscopy of Stereoisomeric forms of Mono- and Polysaccharides
33. Intramolecular Interactions and Vibrational Spectra of Carbohydrates
34. Fourier IR and Raman Spectroscopy of Carbohydrates
35. Magnetic resonance imaging of changes in the brain of children cured of acute lymphoblastic leukemia
36. Virtual screening and identification of potential HIV-1 inhibitors based on the cross-reactive neutralizing antibody N6
37. In Silico Identification of Novel Aromatic Compounds as Potential HIV-1 Entry Inhibitors Mimicking Cellular Receptor CD4
38. 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
39. Regeneration and genetic transformation studies in watermelon (Citrullus vulgaris L. cv. Melitopolski)
40. Molecular dynamics for structural complexes of potential HIV-1 inhibitors with the viral envelope gp120 protein
41. “Sugar” tumor lung. Rare clinical case
42. COMPUTER-AIDED DESIGN OF POTENTIAL AROMATASE INHIBITORS BASED ON 1,2,4-TRIAZOLE DERIVATIVES
43. Potential HIV-1 fusion inhibitors mimicking gp41-specific broadly neutralizing antibody 10E8: In silico discovery and prediction of antiviral potency
44. Usage of triggers for business process controlling in ERP systems
45. Structure of N′-(adamantan-2-ylidene)benzohydrazide, a potential antibacterial agent, in solution: Molecular dynamics simulations, quantum chemical calculations and Ultraviolet–visible spectroscopy studies
46. Computational identification of novel entry inhibitor scaffolds mimicking primary receptor CD4 of HIV-1 gp120
47. Study of stationary regimes of drum grain dryer and opportunities to increase their intensity
48. Calculation and Comparative Analysis of the IR Spectra of Homobrassinolide and (22S,23S)-Homobrassinolide
49. Computational discovery of novel HIV-1 entry inhibitors based on potent and broad neutralizing antibody VRC01
50. 185 Virtual screening of novel anti-HIV-1 agents targeting CD4-binding site of the envelope gp120 protein
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.