Molecular Modeling and QSAR

 
We collaborate on pre-clinical research projects with other scientists in chemistry, biology and pharmacology, using approaches such as virtual screening, hit-to-lead and lead optimization through structure and ligand based design, ADMET profiling predictions and QSAR Analysis.
The software solutions for your Molecular Modeling, QSAR analysis, drug discovery are provided by SCHRÖDINGER, recognized as the scientific leader in computational chemistry.

Read more about S-IN




S-IN Soluzioni Informatiche S.r.l.
via G. Ferrari 14,
36100 Vicenza - Italy

E-mail: info@s-in.it
PEC: mail@pec-s.in.it
Tel. +39 0444 1821160
Fax +39 0444 1821169
C.F. & P.IVA IT02397280245
Ufficio del Registro: Vicenza
REA: VI227844
Capitale sociale € 100.000,00 i.v.

The Team

Our project teams are formed by experts from a variety of sectors who work closely together, combining scientific and computational expertise with chemical data management. The result is a cross-fertilization of experiences that allows us to respond with practical and precise solutions to a wide range of requirements.

Software Solutions

We are exclusive distributors in Italy for a number of highly rated software solutions producers, chosen thanks to our extensive experience amassed over the years, and our careful analysis of market demand and state of the art technology in our sectors of interest.