Sar And Qsar In Environmental Research

Pharmacological repositioning of Achyranthes aspera as an antidepressant using pharmacoinformatic tools PASS and PharmaExpert: a case study with wet lab validation

PASS-based prediction of metabolites detection in biological systems

2D and 3D structure-activity modelling of mosquito repellents: a review

Classification models for identifying substances exhibiting acute contact toxicity in honeybees (Apis mellifera)($)

Performance evaluation of the GastroPlus (TM) software tool for prediction of the toxicokinetic parameters of chemicals

iDHS-DMCAC: identifying DNase I hypersensitive sites with balanced dinucleotide-based detrending moving-average cross-correlation coefficient

QSAR modelling on a series of arylsulfonamide-based hydroxamates as potent MMP-2 inhibitors

Modelling the water-plant cuticular polymer matrix membrane partitioning of diverse chemicals in multiple plant species using the support vector machine-based QSAR approach

Development and rigorous validation of antimalarial predictive models using machine learning approaches

Molecular activities and ligand-binding specificities of StAR-related lipid transfer domains: exploring integrated in silico methods and ensemble-docking approaches