Explore Our Programs
Master computational drug design, genomic sequencing analysis, and molecular dynamics with hands-on mentoring from industry and PhD veterans.
Decoding Ancestry: Phylogenetic Tree Construction and Interpretation
To provide hands-on experience with key software tools used in phylogenetic tree construction, visualization, and analysis.
Target Structure Prediction and Validation
To equip participants with the skills and knowledge necessary to effectively predict and validate target structures for various…
In-silico Critical Screening of Therapeutic Targets and Ligands
To introduce computational techniques essential for identification and evaluation of potential therapeutic targets and ligands.
In-silico Critical Screening of Agrochemicals for Sustainable Agriculture
To equip participants with the skills to utilize computational techniques for the design of innovative, sustainable agro chemicals…
Molecular Docking and Interaction Analysis for Therapeutic Development.
To equip participants with practical skills and theoretical knowledge in using molecular docking techniques to explore drug-target…
Computer-Aided Drug Design (CADD)
To empower participants with the necessary skills and knowledge to contribute effectively to drug discovery projects using…
Computer Aided Design of Dental Therapeutics
To empower participants with the skills to apply CADD methodologies in the development of novel and effective dental therapeutics…
Innovative Agrochemical Design with CADD
To equip participants with the computational and theoretical knowledge necessary to design innovative agrochemicals that address…
Molecular Dynamics Simulations Hands on Training
To provide hands-on experience in setting up, running, and analyzing molecular dynamics simulations using popular software tools.
Mastering Chemical Structures for Computer Aided Drug Design
This workshop aims to equip participants with the skills to draw, modify, and convert chemical structures suitable for Computer…