We are providing assistance in performing MD simulations using various approaches at a very reasonable cost. Our services are being offered to bachelor's, master's, pre/post-doctoral, doctoral, independent/industrial researchers, and PIs.
We will perform virtual screenings of libraries consisting of thousands of compounds for your drug discovery project assistance. It will help you in selecting compounds for your further experimental investigations. Also, students can use this opportunity to learn and complete their projects for their thesis.
We assist students in designing their projects for their assignments and bachelor’s/master’s level dissertations. Moreover, we help students in finding master's/Ph.D. or applying to different fellowships in India and abroad.
Tools under development
A web-based pharmacophore modeling and QSAR pipeline that takes minimal input - just a protein name or a compound CSV and runs the full workflow automatically: data curation, QSAR model building, 3D pharmacophore hypothesis generation with enrichment-based ranking, and library screening with an interactive 3D viewer. Built for students and researchers, it requires no local installation and produces shareable result links with downloadable reports.