In silico identification of\u2002novel PTP1B inhibitors by the investigation of molecular mechanism, QSAR, and DFT studies

Insilico study to unveil the characteristics of pseudoRab GTPases in pathogenic protozoan parasites: Entamoeba histolytica.

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

In silico identification of\u2002novel PTP1B inhibitors by the investigation of molecular mechanism, QSAR, and DFT studies

Insilico study to unveil the characteristics of pseudoRab GTPases in pathogenic protozoan parasites: Entamoeba histolytica.

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