Lead Molecular Design was founded in 2002. We are dedicated to develop software to help in drug design and the lead optimization process in pharmaceutical and contract research organizations (CRO).
We collaborate with Molecular Discovery, Ltd on the research and development of several solutions for prediction of the Site of Metabolism (SoM) and with Molecular Horizon for the investigation and prediction of phase II metabolism for pharmaceutical compounds and xenobiotics.
Molecular Discovery has provided software solutions and consultancy to the pharmaceutical industry for over 30 years. Pioneers in the field of structure-based drug design through our proprietary GRID software, characterizing drugs and macromolecules in terms of their molecular interaction fields.
Molecular Horizon is an innovative startup founded in 2017. The mission involves the IT solutions and data strategy design for applications in chemistry, pharmaceutical chemistry, and biotechnology.
We have joint forces to found a new company called Mass Spec Analytica, S.L. and having the commercial name Mass-AnalyticaTM ( www.Mass-analytica.com ). This new company will be the distributor and the point of contact for all our Mass Spectrometry software solutions.
Our Office Information
Lead Molecular Design Staff
ISMAEL ZAMORA, PHD.
FABIEN FONTAINE, PHD.
RAMON ADÀLIA
PAULA CIFUENTES
PhD student
VERA LÓPEZ
ALBERT GARRIGA
XAVIER PASCUAL
AXEL REBOLLO
Molecular Discovery Staff
PROF. GABRIELE CRUCIANI
SIMON CROSS, PHD
STEFANO BONCIARELLI, PHD
PAOLO TIBERI
Scientific Software Developer