Network Pharmacology & CADD
Connect compounds, targets and pathways, then work through molecular docking and property prediction. A practical introduction to computational methods used in pharmaceutical research.
Explore the programme
Hands-on training in molecular docking, network pharmacology and computational drug discovery. Learn the tools. Understand the results.
Prepare molecules, explore target networks and interpret docking results with guidance from Chemizen Labs.
Credentials and programme features as listed in the Chemizen Labs brochure ↗. *E-certificate on successful completion.
Chemizen Labs offers online workshops and internships in network pharmacology, molecular docking and computational drug discovery. Work through structure preparation, target analysis and molecular visualisation, with time to understand what the results mean.
B.Pharm, M.Pharm, M.Sc. and Ph.D. students learning docking and computational research methods.
Faculty and researchers who need help planning docking studies or interpreting their results.
Pharmacy graduates who want practical experience with AutoDock, PyMOL and ADMET tools.
Professionals working on target selection, molecular properties and compound screening.
Colleges and laboratories arranging student workshops or faculty training.
For UG and PG students, research scholars, faculty and professionals in pharmacy, biotechnology and life sciences.
Connect compounds, targets and pathways, then work through molecular docking and property prediction. A practical introduction to computational methods used in pharmaceutical research.
Explore the programmeFollow a computational drug-discovery workflow from biological databases and structure prediction to virtual screening, binding analysis and research reporting.
Explore the programmeLive online sessions, access to recordings, and an e-certificate on successful completion, as described in the brochure.
View training brochureBrowse the workshop topics and research services available at Chemizen Labs.
01 / 08Protein preparation, ligand docking, QSAR and PASS analysis.
02 / 08Predict molecular properties and compare ADMET results.
03 / 08Explore compounds, target networks and biological pathways.
04 / 08Help with scientific writing, figures and research proposals.
05 / 08Guidance on research methods, analysis and thesis preparation.
06 / 08Practical software training · structured hands-on modules.
07 / 08One-to-one advice on research skills and career options.
08 / 08Analyze results, compare compounds and prepare research figures.
A planned journal covering pharmaceutical chemistry, molecular docking and related research. Submission dates will be announced when the journal is ready.
Journal informationFeedback from the people who have joined our training.
My internship experience at Chemizen Lab was very informative and valuable. I gained practical knowledge, improved my technical skills, and learned about laboratory procedures and professional working practices. The guidance and support provided by the team helped me enhance my understanding and confidence. I am grateful for this opportunity and would recommend Chemizen Lab to students looking to gain practical experience and develop their professional skills. Highly recommended!Read full review
I got to learn about molecular docking , ligand formation, protein structure visualisation and lot more in a very understandable way. They have provided all the softwares needed for the process . The teacher was very good too.Read full review
had a great learning experience with Chemizen Labs during my internship in Molecular Docking and Computational Drug Discovery. I gained knowledge of useful computational tools and their applications in drug discovery. The experience helped me understand the practical aspects of this field. Thank you, Chemizen Labs, for this valuable opportunity.Read full review

The calculation has finished. Before you copy the best score into your report, spend a little time with the structure behind it.

A page full of predictions can look reassuringly definite. Here is how to read it without losing sight of what was actually calculated.

A few notes saved today can spare you an afternoon of guessing which file produced the figure in your report.

Mohan teaches CADD, molecular docking and research software at Chemizen Labs. He mentors students and faculty through structured hands-on CADD and docking cohorts.