PfalDB
Nov. 23, 2016Plasmodium falciparum Drug Target Database
Development of biomolecular simulation methods. Free Energy Calculation using cyclic perturbation dynamical methods. Designing of focused chemical library for combinatorial synthesis.
Learn morePharmacophore designing from natural product and database mining. Developing ab initio structure based multi target pharmacophore design method. Prediction of toxicity from the knowledge of chemical s
Learn moreUnderstanding the control of gene expression in slow growing bacteria and parasites for Identification of disease related targets.
Learn moreMapping protein structures & surfaces using fractal dimensions. Metabolomics study and systems biology in pathogen and plants. Integration of omics and data analysis, method of disease diagnostics.
Learn morePlasmodium falciparum Drug Target Database
The ProLego server application explores the component (SSE) and topology aspect of Protein Structure space. It investigates the modularity in protein structures using in-house developed contact string
Indo-US Advanced Bioenergy Consortium: Second Generation Biofuels
The IG Lab is dedicated to contribute towards better health and quality of life of human beings. Our mission is to work and enrich the theoretical understanding of biological functions of biomolecules via in-silico studies and making predictions which can narrow the gap between the theory and experimental studies.
Our vision to build and train a pool of highly skilled researchers with basic skill sets in sciences like physics, chemistry, biology, mathematics and computer science to develop interests in integrative sciences.