SCFBio, IIT Delhi

Mentor - Prof. B. Jayaram Coordinator - Prof. Aditya Mittal Principal Investigator - Prof. Ashok Kumar Patel Expertise in:- Computational Genomics, Computational Proteomics, Computer Aided Drug Discovery (CADD), Molecular Dynamics Simulations Our Softwares: Genomics related softwares:- 1. Chemgenome 3.0: Chemgenome is an ab-intio gene prediction software, which find genes in prokaryotic and viral genomes in all six reading frames and also gives the corresponding protein sequences. http://www.scfbio-iitd.res.in/chemgenome/chemgenome3.jsp Proteomics Softwares:- BhageerathH+: A Homology ab-initio Hybrid Web server for Protein Tertiary Structure Prediction. http://www.scfbio-iitd.res.in/bhageerathH+ ProtSAV: A Protein Tertiary Structure Analysis and Validation Server. http://www.scfbio-iitd.res.in/software/proteomics/protsav.jsp SDIndex: A measure for reliable modelability of protein tertiary structure. http://www.scfbio-iitd.res.in/SDIndex Seq2Func: Protein Sequence to Function Prediction tool. http://scfbio-iitd.res.in/Seq2Func/ Seq2Enz: Protein Sequence to Enzyme Prediction tool. http://scfbio-iitd.res.in/Seq2Enz/ Drug Discovery:- Sanjeevini: A Complete Drug Design Suite. http://scfbio-iitd.res.in/Sanjeevini Dhanvantari: A comprehensive Gene to Drug Software Suite. http://scfbio-iitd.res.in/software/dhanvantari_new/Home.html AADS: Active Site Prediction Tool. http://scfbio-iitd.res.in/AADS/ RASPD+: Target-based Virtual Screening. http://scfbio-iitd.res.in/raspd+ ParDOCK+: Automated server for Protein-Ligand Docking. http://scfbio-iitd.res.in/pardock+ BAPPL+: Protein-ligand and metalloprotein-ligand binding affinity prediction. http://scfbio-iitd.res.in/bappl+ FishBAIT: Prediction of Bio-Activity informations and Targets for Organic Compounds: http://scfbio-iitd.res.in/fishbait/ Databases:- BIMP: Bioactivity of Indian Medicinal Plants. https://scfbio.iitd.ac.in/bimp/