164 results on '"Tuzikov, Alexander"'
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2. Generative Autoencoders for Designing Novel Small-Molecule Compounds as Potential SARS-CoV-2 Main Protease Inhibitors
3. Labeling of Polysaccharides with Biotin and Fluorescent Dyes
4. Virtual screening and identification of promising therapeutic compounds against drug-resistant Mycobacterium tuberculosis β-ketoacyl-acyl carrier protein synthase I (KasA)
5. Effect of ligand and shell densities on surface structure of core-shell nanoparticles self-assembled from function-spacer-lipid constructs
6. Sortase-promoted synthesis of homooligomers from a monomeric protein
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. Development of a Neural Network-Based Approach for Prediction of Potential HIV-1 Entry Inhibitors Using Deep Learning and Molecular Modeling Methods
9. Deep Learning Approach with Rotate-Shift Invariant Input to Predict Protein Homodimer Structure
10. AI-Driven De Novo Design and Molecular Modeling for Discovery of Small-Molecule Compounds as Potential Drug Candidates Targeting SARS-CoV-2 Main Protease
11. Effect of ligand and shell densities on surface structure of core-shell nanoparticles self-assembled from function-spacer-lipid constructs
12. Small-molecule HIV-1 entry inhibitors targeting the epitopes of broadly neutralizing antibodies
13. Poly-L-Lysine-Based αGal-Glycoconjugates for Treating Anti-αGal IgE-Mediated Diseases
14. Methods for Genome-Wide Analysis of MDR and XDR Tuberculosis from Belarus
15. Genome-Wide Structural Modeling of Protein-Protein Interactions
16. Lipopolysaccharide From E. coli Increases Glutamate-Induced Disturbances of Calcium Homeostasis, the Functional State of Mitochondria, and the Death of Cultured Cortical Neurons
17. Novel Direct Assay for Acetyl-CoA:α-Glucosaminide N-Acetyltransferase Using BODIPY-Glucosamine as a Substrate
18. Localization of synthetic glycolipids in the cell and the dynamics of their insertion/loss
19. A convenient route to conjugates of 1,2-diglycerides with functionalized oligoethylene glycol spacer arms
20. SARS-CoV-2 Peptide Bioconjugates Designed for Antibody Diagnostics
21. Application of deep learning and molecular modeling to identify small drug-like compounds as potential HIV-1 entry inhibitors
22. Synthesis of bodipy-labeled bacterial polysaccharides and their interaction with human dendritic cells
23. COVID ‐19 antibody screening with SARS‐CoV ‐2 red cell kodecytes using routine serologic diagnostic platforms
24. 40 years of glyco-polyacrylamide in glycobiology
25. Structural motifs in protein cores and at protein–protein interfaces are different
26. Computational discovery of small drug-like compounds as potential inhibitors of SARS-CoV-2 main protease
27. Multi-objective cooperative control based on evolutionary process optimization of immune algorithm
28. Structure of Supramers Formed by the Amphiphile Biotin‐CMG‐DOPE
29. Structure of Supramers Formed by the Amphiphile Biotin‐CMG‐DOPE
30. Computational Discovery of Small Drug-like Compounds as Potential Inhibitors of SARS-CoV-2 Main Protease
31. Computational Discovery of Small Drug-like Compounds as Potential Inhibitors of SARS-CoV-2 Main Protease
32. Structure of Supramers Formed by the Amphiphile Biotin‐CMG‐DOPE
33. Watershed Segmentation with Chamfer Metric
34. Area and Moment Computation for Objects with a Closed Spline Boundary
35. Efficient Computation of Body Moments
36. Sequencing under Precedence Constraints: Construction of All Optimal Permutations
37. Computation of Symmetry Measures for Polygonal Shapes
38. Identification of functional mimetics of anti-hiv antibody n6 by methods of virtual screening and molecular modeling
39. Prediction of multiple drug resistant pulmonary tuberculosis against drug sensitive pulmonary tuberculosis by CT nodular consolidation sign
40. Virtual screening and identification of potential HIV-1 inhibitors based on the cross-reactive neutralizing antibody N6
41. In Silico Identification of Novel Aromatic Compounds as Potential HIV-1 Entry Inhibitors Mimicking Cellular Receptor CD4
42. Genome-Wide Analysis of MDR and XDR Tuberculosis from Belarus: Machine-Learning Approach
43. Smart Complex Fluids Based on Two‐Antennary Oligoglycines
44. Gene ontology improves template selection in comparative protein docking
45. Blood Group O→A Transformation by Chemical Ligation of Erythrocytes
46. Receptor-binding properties of influenza viruses isolated from gulls
47. Influence of stabilizing components on the integrity of antitumor liposomes loaded with lipophilic prodrug in the bilayer
48. Potential HIV-1 fusion inhibitors mimicking gp41-specific broadly neutralizing antibody 10E8: In silico discovery and prediction of antiviral potency
49. The TB Portals: an Open-Access, Web-Based Platform for Global Drug-Resistant-Tuberculosis Data Sharing and Analysis
50. Why human anti-Galα1–4Galβ1–4Glc natural antibodies do not recognize the trisaccharide on erythrocyte membrane? Molecular dynamics and immunochemical investigation
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