[HTML][HTML] Molecular modeling and docking study to elucidate novel chikungunya virus nsP2 protease inhibitors
Chikungunya is one of the tropical viral infections that severely affect the Asian and African
countries. Absence of any suitable drugs or vaccines against Chikungunya virus till date …
countries. Absence of any suitable drugs or vaccines against Chikungunya virus till date …
Molecular docking and dynamic simulation evaluation of Rohinitib—Cantharidin based novel HSF1 inhibitors for cancer therapy
Recent developments in the target based cancer therapies have identified HSF1 as a novel
non oncogenic drug target. The present study delineates the design and molecular docking …
non oncogenic drug target. The present study delineates the design and molecular docking …
[PDF][PDF] In silico analysis to access the antibacterial effect of thiazides on pdfs: Molecular docking approach
Objective: Increasing prevalence of antibiotic resistant pathogenic bacteria has reached the
alarming level that poses a need to identify new drugs and drug targets. Peptide …
alarming level that poses a need to identify new drugs and drug targets. Peptide …
[PDF][PDF] Targeting jatropha derived phytochemicals to inhibit the xanthine oxidase & cyclooxygenase-2: in silico analysis towards gout treatment
Objective: Gouty arthritis is a well known disease with an abrupt attack causing extreme pain
in and around the joints. Accumulated urate crystals, being the reason of the disease cause …
in and around the joints. Accumulated urate crystals, being the reason of the disease cause …