224 results on '"Meng, Fancui"'
Search Results
2. Structural Insights into the Binding Mode of a BLU-945 Analog with Wild-Type and Mutant EGFRs
3. Identifying TMPRSS2 Inhibitors by Drug Repurposing Screenings of Known fXIa Inhibitors: A Computational Study
4. Bazedoxifene analogs as potential WDHD1 degraders and antitumor agents: Synthesis, evaluation and molecular dynamics simulation studies
5. Molecular dynamics simulations of a central nervous system-penetrant drug AZD3759 with lipid bilayer
6. Fabrication of porphyrin-based aggregates through modulating hexapeptide secondary conformation
7. Effects of cholesterol on chlorzoxazone translocation across POPC bilayer
8. Regioselective Deacetylation of Peracetylated Deoxy-C-glycopyranosides by Boron Trichloride (BCl3)
9. Triclosan loaded polyurethane micelles with pH and lipase sensitive properties for antibacterial applications and treatment of biofilms
10. Sodium nitroprusside treatment for psychotic symptoms and cognitive deficits of schizophrenia: A randomized, double-blind, placebo-controlled trial
11. Design, synthesis and biological evaluation of 6-chloro-quinolin-2-one derivatives as novel FXIa inhibitors
12. Characterization of the ligand binding of PGRP-L in half-smooth tongue sole (Cynoglossus semilaevis) by molecular dynamics and free energy calculation
13. Preparation and antifouling properties of 2-(meth-acryloyloxy)ethyl cholinephosphate based polymers modified surface with different molecular architectures by ATRP
14. J-aggregation in porphyrin nanoparticles induced by diphenylalanine
15. Abstract 4785: S-nitrosylation of p53 in melanoma alters p53-DNA binding and downstream gene expression
16. Biodegradable polyurethane micelles with pH and reduction responsive properties for intracellular drug delivery
17. Silver nanoparticles decorated lipase-sensitive polyurethane micelles for on-demand release of silver nanoparticles
18. Penetration enhancement of menthol on quercetin through skin: insights from atomistic simulation
19. Molecular simulation study on concentration effects of rofecoxib with POPC bilayer
20. S-Nitrosylation of p53 Under Nitrosative Stress
21. Predicting Blood–Brain Barrier Permeation of Erlotinib and JCN037 by Molecular Simulation
22. Molecular characterization of the evolutionary conserved signaling intermediate in Toll pathways (ECSIT) of soiny mullet (Liza haematocheila)
23. Review of Voltage-gated Calcium Channel α2δ Subunit Ligands for the Treatment of Chronic Neuropathic Pain and Insight into Structure-activity Relationship (SAR) by Pharmacophore Modeling
24. P-120: Indirubin-3’-monoxime acts as proteasome inhibitor: therapeutic application in multiple myeloma
25. Molecular cloning, structural modeling, and expression analysis of MyD88 and IRAK4 of golden pompano (Trachinotus ovatus)
26. The permeability enhancing mechanism of menthol on skin lipids: a molecular dynamics simulation study
27. Indirubin-3’-monoxime acts as proteasome inhibitor: Therapeutic application in multiple myeloma
28. Theoretical study of the deamination of 1-(2-hydroxy-1-phenylethyl)adenine
29. Structural insights into ligand binding of PGRP1 splice variants in Chinese giant salamander (Andrias davidianus) from molecular dynamics and free energy calculations
30. Understanding the binding mode of losartan upon GPVI via molecular simulation study
31. P-088: Indirubin-3’-monoxime acts as an alternative proteasome inhibitor and confers new regimens for the treatment of Multiple Myeloma
32. Recent Advances in BTK Inhibitors for the Treatment of Inflammatory and Autoimmune Diseases
33. Drug permeability prediction using PMF method
34. A new photoproduct of 5-methylcytosine and adenine: a theoretical study
35. Theoretical study of proton-catalyzed hydrolytic deamination mechanism of adenine
36. Theoretical study of water-assisted hydrolytic deamination mechanism of adenine
37. Theoretical study on the hydrolytic deamination mechanism of adenosine
38. Understanding the Binding Mode of Losartan Upon GPVI via a Molecular Simulation Study.
39. Indirubin-3’-Monoxime Acts as a Novel Proteasome Inhibitor: Therapeutic Application in Multiple Myeloma
40. Structural analysis of toll-like receptor 18 from soiny mullet (Liza haematocheila): Giving insights on the ligand binding mechanism of fish specific TLRs
41. A Comprehensive Overview of Structure‐Activity Relationships of Small‐Molecule Splicing Modulators Targeting SF3B1 as Anticancer Agents
42. Insights into the binding of dorzagliatin with glucokinase: A molecular dynamics simulation
43. ERRATUM: "In silico modeling and in vitro activity of vitexin and isovitexin against SGLT2"
44. Research on the Interrelation between Temperature Distribution and Dry Band on Wet Contaminated Insulators
45. In silico modeling and in vitro activity of vitexin and isovitexin against SGLT2
46. Theoretical study of GC +/GC base pair derivatives
47. Characterizing the interaction modes of PAR4 receptor with agonist and antagonist by molecular simulation approach
48. Molecular simulation study of CYP2B6 polymorphism with and without psoralen
49. Fragment-Based Lead Generation of 5-Phenyl-1H-pyrazole-3-carboxamide Derivatives as Leads for Potent Factor Xia Inhibitors
50. Theoretical study of the pyridine–BF 3 complex
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