161 results on '"Kovalishyn, Vasyl"'
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2. Anticancer activity features of imidazole-based ionic liquids and lysosomotropic detergents: in silico and in vitro studies
3. In vitro activity of novel 4-iminohydantoin sulfamide derivatives against human cytomegalovirus
4. New QSTR models to evaluation of imidazolium- and pyridinium-contained ionic liquids toxicity
5. Development and application of in silico models to design new antibacterial 5-amino-4-cyano-1,3-oxazoles against colistin-resistant E. coli strains
6. In Silico Design and in Vitro Assessment of Bicyclic Trifluoromethylated Pyrroles as New Antibacterial and Antifungal Agents
7. Design of new imidazole derivatives with anti-HCMV activity: QSAR modeling, synthesis and biological testing
8. 1,3-Oxazole derivatives of cytisine as potential inhibitors of glutathione reductase of Candida spp.: QSAR modeling, docking analysis and experimental study of new anti-Candida agents
9. Design of (quinolin-4-ylthio)carboxylic acids as new Escherichia coli DNA gyrase B inhibitors: machine learning studies, molecular docking, synthesis and biological testing
10. A review of recent advances towards the development of QSAR models for toxicity assessment of ionic liquids
11. Anticancer activity features of imidazole-based ionic liquids and lysosomotropic detergents: in silico and in vitro studies
12. In Silico, In Vitro and In Vivo Study of Substituted Imidazolidinone Sulfonamides as Antibacterial Agents
13. In vitro activity of novel 4-iminohydantoin sulfamide derivatives against human cytomegalovirus
14. Quinoline Hydrazone Derivatives as New Antibacterials against Multidrug Resistant Strains
15. Structure‐Activity Relationship Prediction‐Based Synthesis and Cytotoxicity Evaluation Against the HEp‐2 Laryngeal Carcinoma Cell of Isoflavone–Cytisine Mannich Bases
16. Design, synthesis and evaluation of novel sulfonamides as potential anticancer agents
17. Imidazolium ionic liquids as effective antiseptics and disinfectants against drug resistant S. aureus: In silico and in vitro studies
18. Modelling the toxicity of a large set of metal and metal oxide nanoparticles using the OCHEM platform
19. 1,3-Oxazole derivatives as potential anticancer agents: Computer modeling and experimental study
20. In Silico Design and Experimental Validation of Novel Oxazole Derivatives Against Varicella zoster virus
21. Environmental Safety of Ionic Liquids: In Silico and in Vivo Studies
22. Efficient variable selection batch pruning algorithm for artificial neural networks
23. Design, synthesis and biological evaluation of novel isoniazid derivatives with potent antitubercular activity
24. Theoretical and Experimental Studies of Phosphonium Ionic Liquids as Potential Antibacterials of MDR Acinetobacter baumannii
25. Operation Optimization of DC Distribution Network with BSS Based on GA-WDO Hybrid Algorithm
26. Predictive QSAR modeling of phosphodiesterase 4 inhibitors
27. QSAR modeling of antitubercular activity of diverse organic compounds
28. Cytisine derivatives as new anti-Escherichia coli agents: in silico and in vitro studies
29. Synthesis, QSAR modeling, and molecular docking of novel fused 7‐deazaxanthine derivatives as adenosine A 2A receptor antagonists
30. Synthesis, QSAR modeling, and molecular docking of novel fused 7‐deazaxanthine derivatives as adenosine A2A receptor antagonists.
31. In silico and in vitro Studies of Imidazolium Ionic Liquids as Effective Antibacterial Agents against Multidrug Resistant Escherichia coli Strains
32. Structure-Activity Relationship Modeling and Experimental Validation of the Imidazolium and Pyridinium Based Ionic Liquids as Potential Antibacterials of MDR Acinetobacter baumannii and Staphylococcus aureus
33. Synthesis and structure–antituberculosis activity relationship of 1 H-indole-2,3-dione derivatives
34. Synthesis and structure–antibacterial activity relationship investigation of isomeric 2,3,5-substituted perhydropyrrolo[3,4- d]isoxazole-4,6-diones
35. Variable Selection in the Cascade-Correlation Learning Architecture
36. Application of Self-Organizing Neural Networks with Active Neurons for QSAR Studies
37. Hybrid Design of Isonicotinic Acid Hydrazide Derivatives: Machine Learning Studies, Synthesis and Biological Evaluation of their Antituberculosis Activity
38. In silico and in vitro studies of a number PILs as new antibacterials against MDR clinical isolate Acinetobacter baumannii
39. Electron-Topological Method of the Non-Nucleoside HIV-1 RT Inhibitors Study: Structure-Activity Relationships
40. QSAR Study of Some 1,3-Oxazolylphosphonium Derivatives as New Potent Anti-Candida Agents and Their Toxicity Evaluation
41. New 1,3-oxazolylphosphonium Salts as Potential Biocides: QSAR Study, Synthesis, Antibacterial Activity and Toxicity Evaluation
42. Rational design of isonicotinic acid hydrazide derivatives with antitubercular activity: Machine learning, molecular docking, synthesis and biological testing
43. The Quantum Chemical and QSAR Studies on Acinetobacter Baumannii Oxphos Inhibitors
44. QSAR Studies, Synthesis and Antibacterial Assessment of New Inhibitors Against Multidrug-Resistant Mycobacterium tuberculosis
45. Hybrid Design of Isonicotinic Acid Hydrazide Derivatives: Machine Learning Studies, Synthesis and Biological Evaluation of their Anti-tuberculosis Activity
46. Imidazolium Ionic Liquids as Potential Anti-Candida Inhibitors: QSAR Modeling and Experimental Studies
47. Antibacterial Activity of Imidazolium-Based Ionic Liquids Investigated by QSAR Modeling and Experimental Studies
48. Development of nanostructure–activity relationships assisting the nanomaterial hazard categorization for risk assessment and regulatory decision-making
49. QSAR Study of Some 1,3-Oxazolylphosphonium Derivatives as New Potent Anti-CandidaAgents and Their Toxicity Evaluation
50. Prediction of Thrombin and Factor Xa Inhibitory Activity with Associative Neural Networks
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