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Browsing by Author Jayaram, B.

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Issue DateTitleAuthor(s)
2014Accelerating lead molecule discovery for protein targets via sanjeevini serverJayaram, B.; Mukherjee, Gautam
2007All atom energy based computational protocol for predicting binding affinities of protein-ligand complexes.Jayaram, B.; Jain, Tarun
2004Binding free energy based computational pathway from chemical templates to lead-like molecules:a case study of cyclooxygenase-2 inhibitorsJayaram, B.; Latha, N.
2002Computational analysis of the binding free energies of protease-inhibitor complexes:implications to drug designJayaram, B.; Kalra, Parul
2005Computational pathway for bracketing native like tertiary structures from sequence and secondary structural information of small alpha helical globular proteins.Jayaram, B.; Narang, Pooja
2017Computer-aided lead molecule identification : some case studies for malaria & neurodegenerative diseasesJayaram, B.; Shandilya, Ashutosh
2014Development of a homology/ AB INITIO hybrid methodology for sampling near native protein conformationsJayaram, B.; Dhingra, Priyanka
2016Development of scoring functions for predicting protein structures and functionsJayaram, B.; Mittal, Aditya; Mishra, Avinash
Showing results 1 to 8 of 8


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