ChemBioIT Private Limited is a non-govt company and is registered at Registrar of Companies located in ROC-DELHI under Ministry of Corporate Affairs, Government of India.

Who are we?

We are a team of young minds who started their journey in the field of computer aided drug design (CADD) at the most vibrant research institute of India ‘NIPER Mohali’. We dispersed to different research facilities all over the world for further studies. Thus, we got accustomed to the standards of research and teaching practices in different countries (USA, Germany, Poland, Portugal, Spain, South Korea and of course INDIA). During our PhD and postdoctoral studies, each of us further gained expertise in key areas such as, chemoinformatics, bioinformatics, quantum chemistry, machine learning, molecular dynamics simulations, software development, etc. We are involved in in-silico research concerned with pharmaceuticals, agrochemicals, nanomaterial, ecotoxicology, enzyme engineering, fisheries, veterinary, food materials etc.

What is our aim?

• We wish to ignite the desire of research at early stages of studies and bring out young scientists with our key guidance. In-silico studies are at advanced stages in developed countries; with the help of our international exposure we could offer the equivalent high standard training courses to students from underdeveloped or developing countries at affordable price range.

• We wish to assist the research laboratories and industries in narrowing down the focus towards computationally tested and approved solutions thus reducing their R&D cost.

What do we offer?

• Training:

  • Experts from diverse backgrounds

  • Well defined training courses

  • Highly interactive platform for conducting research projects

  • Online interactive training modules

  • Assistance in research project designing and proposal writing

• Molecular modeling solutions:

  • Target identification using Next-Generation Sequencing Data analysis

  • Assistance in structural biology: homology modeling, ab-initio structure prediction, protein-protein interactions, mutational analysis, prediction of binding sites, molecular dynamics simulations etc.

  • Assistance in computer-aided drug design: structure- and ligand- based drug design, target and hit identification, lead optimization, molecular docking, virtual screening, pharmacophore mapping, QSAR/QSPR/QSTR, fragment based drug design, Quantum mechanics calculations etc.

  • Natural product database screening

  • Property (Activity/Toxicity) prediction

  • Assistance in manuscript writing

  • Scientific consultation