Shareef Dabdoub
ABSTRACT
No abstract available.
Index Terms
- Visualizing molecular uncertainty: a path to the path
Recommendations
Inhibitory activity of hibifolin on adenosine deaminase- experimental and molecular modeling study
Display Omitted Adenosine deaminase inhibitors considered as drug leads against malignancies.Hibifoline, a flavonoid from Helicteres isora inhibits ADA.The free energy of binding is -7.21Kcal/mol.In silico studies confirms the mode of binding. Adenosine ...
Understanding the lid movements of LolA in Escherichia coli using molecular dynamics simulation and in silico point mutation
Molecular dynamic analysis of open to close conformation for two LolA derivatives, LolA(R43L) and MsL43R.In silico point mutation of Leu43 to Arg43 induced conformational changes leading complete closed conformation of protein.Conformational changes ...
Homology modeling, molecular docking and MD simulation studies to investigate role of cysteine protease from Xanthomonas campestris in degradation of Aβ peptide
Cysteine protease is known to degrade amyloid beta peptide which is a causative agent of Alzheimer's disease. This cleavage mechanism has not been studied in detail at the atomic level. Hence, a three-dimensional structure of cysteine protease from ...
Comments