314 results on '"Siddiqi, Mohammad Imran"'
Search Results
2. Integrated machine learning-based virtual screening and biological evaluation for identification of potential inhibitors against cathepsin K
3. Exploring host epigenetic enzymes as targeted therapies for visceral leishmaniasis: in silico design and in vitro efficacy of KDM6B and ASH1L inhibitors
4. Deep convolutional neural network-based identification and biological evaluation of MAO-B inhibitors
5. Metacaspase (Pf MCA-1) as antimalarial drug target: An in silico approach and their biological validation
6. Novel Curcumin Monocarbonyl Analogue-Dithiocarbamate hybrid molecules target human DNA ligase I and show improved activity against colon cancer
7. Neohesperidin and spike RBD interaction in omicron and its sub-variants: In silico, structural and simulation studies
8. Ligand-based in silico identification and biological evaluation of potential inhibitors of nicotinamide N-methyltransferase
9. Design, synthesis and biological evaluation of (Quinazoline 4-yloxy)acetamide and (4-oxoquinazoline-3(4H)-yl)acetamide derivatives as inhibitors of Mycobacterium tuberculosis bd oxidase
10. ATM1, an essential conserved transporter in Apicomplexa, bridges mitochondrial and cytosolic [Fe-S] biogenesis.
11. Recent trends in artificial intelligence-driven identification and development of anti-neurodegenerative therapeutic agents
12. Machine learning and biological evaluation-based identification of a potential MMP-9 inhibitor, effective against ovarian cancer cells SKOV3.
13. Identification of novel TACE inhibitors using DNN based- virtual screening, molecular dynamics and biological evaluation.
14. Correction: Novel Curcumin Monocarbonyl Analogue-Dithiocarbamate hybrid molecules target human DNA ligase I and show improved activity against colon cancer
15. Molecular modeling assisted identification and biological evaluation of potent cathepsin S inhibitors
16. HIV-1 Nef physically associate with CAMKIIδ – ASK-1 complex to inhibit p38MAPK signalling and apoptosis in infected cells
17. Identification of dual role of piperazine-linked phenyl cyclopropyl methanone as positive allosteric modulator of 5-HT2C and negative allosteric modulator of 5-HT2B receptors
18. Discovery of coumarin-dihydroquinazolinone analogs as niacin receptor 1 agonist with in-vivo anti-obesity efficacy
19. Synthesis and bio-evaluation of indole-chalcone based benzopyrans as promising antiligase and antiproliferative agents
20. Benzofuran-dihydropyridine hybrids: A new class of potential bone anabolic agents
21. Identification of potent inhibitors of DNA methyltransferase 1 (DNMT1) through a pharmacophore-based virtual screening approach
22. Multiple machine learning based descriptive and predictive workflow for the identification of potential PTP1B inhibitors
23. An in-silico insight into the predictive interaction of Apolipoprotein-E with Epstein-Barr virus proteins and their probable role in mediating Alzheimer's disease.
24. Identification of Potential Aldose Reductase Inhibitors Using Convolutional Neural Network-Based in Silico Screening.
25. Machine learning-based predictive modeling, virtual screening and biological evaluation studies for identification of potential inhibitors of MMP-13.
26. Ammonium trichloro [1,2-ethanediolato-O,O′]-tellurate cures experimental visceral leishmaniasis by redox modulation of Leishmania donovani trypanothione reductase and inhibiting host integrin linked PI3K/Akt pathway
27. Insights from molecular modeling into the selective inhibition of cathepsin S by its inhibitor
28. Computational evaluation of glutamine synthetase as drug target against infectious diseases: molecular modeling, substrate-binding analysis, and molecular dynamics simulation studies
29. Physico-chemical and in-silico analysis of a phytocystatin purified from Brassica juncea cultivar RoAgro 5444
30. Investigation of Ugi-4CC derived 1H-tetrazol-5-yl-(aryl) methyl piperazinyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid: Synthesis, Biology and 3D-QSAR analysis
31. Correction to: Prenatal Exposure of Cypermethrin Induces Similar Alterations in Xenobiotic-Metabolizing Cytochrome P450s and Rate-Limiting Enzymes of Neurotransmitter Synthesis in Brain Regions of Rat Offsprings During Postnatal Development
32. Ligand-based in silico identification and biological evaluation of potential inhibitors of nicotinamide N-methyltransferase.
33. Prenatal Exposure of Cypermethrin Induces Similar Alterations in Xenobiotic-Metabolizing Cytochrome P450s and Rate-Limiting Enzymes of Neurotransmitter Synthesis in Brain Regions of Rat Offsprings During Postnatal Development
34. Artificial neural network models driven novel virtual screening workflow for the identification and biological evaluation of BACE1 inhibitors.
35. Identification of novel inhibitors of human Chk1 using pharmacophore-based virtual screening and their evaluation as potential anti-cancer agents
36. 2,3-Dideoxy hex-2-enopyranosid-4-uloses as promising new anti-tubercular agents: Design, synthesis, biological evaluation and SAR studies
37. Interaction of apicoplast-encoded elongation factor (EF) EF-Tu with nuclear-encoded EF-Ts mediates translation in the Plasmodiumfalciparum plastid
38. Interaction between sulphur mobilisation proteins SufB and SufC: Evidence for an iron–sulphur cluster biogenesis pathway in the apicoplast of Plasmodium falciparum
39. Integrating molecular docking, CoMFA analysis, and machine-learning classification with virtual screening toward identification of novel scaffolds as Plasmodium falciparum enoyl acyl carrier protein reductase inhibitor
40. Polypeptide release factors and stop codon recognition in the apicoplast and mitochondrion of Plasmodium falciparum
41. The TCP1γ subunit of Leishmania donovani forms a biologically active homo-oligomeric complex
42. Alkaline pH -dependent differential unfolding characteristics of mesophilic and thermophilic homologs of dimeric serine hydroxymethyltransferase
43. Synthesis and molecular docking studies of 1-phenyl-4-glycosyl-dihydropyridines as potent antileishmanial agents
44. Integrated support vector machine and pharmacophore based virtual screening driven identification of thiophene carboxamide scaffold containing compound as potential PARP1 inhibitor.
45. 3D-QSAR studies of triazolopyrimidine derivatives of Plasmodium falciparum dihydroorotate dehydrogenase inhibitors using a combination of molecular dynamics, docking, and genetic algorithm-based methods
46. β-Amyrin acetate and β-Amyrin palmitate as antidyslipidemic agents from Wrightia tomentosa leaves
47. Insights into structure and function of SHIP2-SH2: homology modeling, docking, and molecular dynamics study
48. Virtual screening against Mycobacterium tuberculosis dihydrofolate reductase: Suggested workflow for compound prioritization using structure interaction fingerprints
49. Receptor based 3D-QSAR to identify putative binders of Mycobacterium tuberculosis Enoyl acyl carrier protein reductase
50. Characterization of dipeptidylcarboxypeptidase of Leishmania donovani: a molecular model for structure based design of antileishmanials
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