Molecular docking and dynamics simulations of aptamers for sandwich-type detection of Trichomonas vaginalis

Screening of NPASS library to uncover potential Dipeptidyl peptidase-IV enzyme inhibitors using structure-based virtual screening and molecular dynamics

Immunoinformatics-guided design and molecular evaluation of a TLR4-adjuvanted multiepitope vaccine against multidrug-resistant Enteroinvasive Escherichia coli and Shigella spp.

Antiproliferative activity of Xylopia aethiopica extracts and molecular docking studies of their main phytochemicals

Network pharmacology prediction and molecular docking-based strategy to explore the potential mechanism of phytoconstituents identified from Oxalis triangularis by GC–MS and LC–MS analysis against colorectal cancer

In silico discovery of fructosamine-3-kinase inhibitors targeting the Nrf2-mediated antioxidant response in cancer cells: a molecular dynamics approach

Molecular docking and dynamics simulations of aptamers for sandwich-type detection of Trichomonas vaginalis

Screening of NPASS library to uncover potential Dipeptidyl peptidase-IV enzyme inhibitors using structure-based virtual screening and molecular dynamics

Immunoinformatics-guided design and molecular evaluation of a TLR4-adjuvanted multiepitope vaccine against multidrug-resistant Enteroinvasive Escherichia coli and Shigella spp.

Antiproliferative activity of Xylopia aethiopica extracts and molecular docking studies of their main phytochemicals

Network pharmacology prediction and molecular docking-based strategy to explore the potential mechanism of phytoconstituents identified from Oxalis triangularis by GC–MS and LC–MS analysis against colorectal cancer

In silico discovery of fructosamine-3-kinase inhibitors targeting the Nrf2-mediated antioxidant response in cancer cells: a molecular dynamics approach