Targeting A549 cells: the synthesis and multi-omic characterization of a high-affinity hydrazone derivative.

Antibacterial flavonoid derivatives: in silico ADMET, DFT, Molecular Docking, MD Simulation and in vitro verification.

Multistep molecular assessment of pediocin-like bacteriocins as antifungal agents targeting secreted aspartic protease 2 (SAP2) of Candida albicans through computational modeling and molecular dynamics

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.

Targeting A549 cells: the synthesis and multi-omic characterization of a high-affinity hydrazone derivative.

Antibacterial flavonoid derivatives: in silico ADMET, DFT, Molecular Docking, MD Simulation and in vitro verification.

Multistep molecular assessment of pediocin-like bacteriocins as antifungal agents targeting secreted aspartic protease 2 (SAP2) of Candida albicans through computational modeling and molecular dynamics

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.