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Journal of Chemical Biology|May 14, 2011
Virtual screening for potential inhibitors of homology modeled Leptospira interrogans MurD ligaseAmineni Umamaheswari, Dibyabhaba Pradhan, Marisetty HemanthkumarGenomics, Proteomics & Bioinformatics|March 9, 2011
Identification of potential Leptospira phosphoheptose isomerase inhibitors through virtual high-throughput screeningAmineni Umamaheswari, Dibyabhaba Pradhan, Marisetty HemanthkumarInterdisciplinary Sciences, Computational Life Sciences|March 7, 2012
Computer aided subunit vaccine design against pathogenic Leptospira serovarsAmineni Umamaheswari, Dibyabhaba Pradhan, Marisetty HemanthkumarInterdisciplinary Sciences, Computational Life Sciences|March 4, 2011
Docking studies towards exploring antiviral compounds against envelope protein of yellow fever virusAmineni Umamaheswari, Manne Muni Kumar, Dibyabhaba Pradhan, et al.RSC Advances|April 15, 2022
In silico exploration of lignin peroxidase for unraveling the degradation mechanism employing lignin model compoundsAnil Kumar Singh, Sudheer Kumar Katari, Amineni Umamaheswari, et al.Interdisciplinary Sciences, Computational Life Sciences|June 7, 2013
Computational approaches to identify common subunit vaccine candidates against bacterial meningitisManne Munikumar, I Vani Priyadarshini, Dibyabhaba Pradhan, et al.Journal of Biomolecular Structure & Dynamics|January 11, 2014
Genome-based approaches to develop epitope-driven subunit vaccines against pathogens of infective endocarditisVani Priyadarshini, Dibyabhaba Pradhan, Manne Munikumar, et al.Advances in Experimental Medicine and Biology|May 30, 2020
Synthesis, Molecular Docking Studies and Biological Evaluation of N-Acylarylhydrazones as Anti-Inflammatory AgentsTangirala Sarala Devi, Galla Rajitha, Konda Swathi, et al.Journal of Biomolecular Structure & Dynamics|February 7, 2013
Para-(benzoyl)-phenylalanine as a potential inhibitor against LpxC of Leptospira spp.: homology modeling, docking, and molecular dynamics studyDibyabhaba Pradhan, Vani Priyadarshini, Manne Munikumar, et al.Journal of Biomolecular Structure & Dynamics|August 18, 2021
In silico trials to design potent inhibitors against matrilysin (MMP-7)Sudheer Kumar Katari, Chiranjeevi Pasala, Ravina Madhulitha Nalamolu, et al.Pageof 2