Research

Cheminformatics Research Group 

My group is focussed on Computer Aided Molecular Design, covering Pharmacophore Modelling for Parallel In Silico Screening and Drug Discovery, Software Design for Computer-Assisted Ligand Design and Drug Discovery, Generation and Screening of Virtual 3-D Molecular Libraries and classical and novel applications of 3D-QSAR (CoMFA, CoMSIA).

Publications:

• ORCID 0000-0002-5242-1240
• PubMed-NCBI 
•  u:cris