Bioinformatics Tools

Quantum LEAD: Docking software, Molecular Modeling, Molecular Simulation, 3d structure based drug design, Post – QSAR Computer Aided Drug Design, Molecular Docking, Virtual screening, agonist antagonist discovery, protein ligand docking software, ic50, molecular modeling software and services, pka calculation, pka phosphorylation, LogP, drug protein selectivity.

GOLPE: (Generating Optimal Linear PLS Estimations) is the state of the art chemometric toolbox for 3D QSAR. Designed and implemented by the same people using it in practical scientific work, implements everything it is needed to build, validate and interpret 3D QSAR models.

QSARMS: Software list

Biograf 3R - Computational Alternatives to Animal Testing :BIO, YETI, QUASAR 5, RAPTOR,