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Search results for ' ' (0.007 seconds ) Total Hits : 7

1

Compurational analysis of the binding free energies of protease inhibitor compelxes: Implications to drug design

Researcher:Kalra, Parul
Guide:Jayaram, B
University:Indian Institute of Technology-Delhi
Language:English
2

Development of an ab initio physicochemical model for analyzing prokaryotic genomes

Researcher:Sighal, Poonam
Guide:Jayaram, B
University:Indian Institute of Technology Delhi
Language:English
3

A computational pathway for bracketing native-like tertiary structures from sequence and secondary structural information of small alpha helical globular proteins

Researcher:Narang, Pooja
Guide:Jayaram, B
University:Indian Institute of Technology
Language:English
4

An all atom energy based computational protocol for predicting binding affinities of protein-ligand complexes

Researcher:Jain, Tarun
Guide:Jayaram, B
University:Indian Institute of Technology Delhi
Language:English
5

Computational studies on the dynamics, thermodynamics and structure of DNA-minor groove binder complexes and development of a protocol to computer DNA drug binding affinity

Researcher:Shaikh, Saher Afshan
Guide:Jayaram, B
University:Indian Institute of Technology Delhi
Language:English
6

A binding free energy based computations pathway from chemical templates to lea like molecules: A case study of Cycooxygenase 2 inhibitors

Researcher:Latha, N
Guide:Jayaram, B
University:Indian Institute of Technology,Delhi
Language:English
7

Development of energy based signatures for deciphering prokaryotic genome organization

Researcher:Khandelwal, Garima
Guide:Jayaram, B
University:Indian Institute of Technology, Delhi
Language:English