Leishmaniasis: Omics Approaches to Understand its Biology from Molecule to Cell Level
Kumari, Indu, Lakhanpal, Dinesh, Swargam, Sandeep, Nath Jha, Anupam
Published in Current protein & peptide science (01.01.2023)
Published in Current protein & peptide science (01.01.2023)
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The interaction analysis between human serum albumin with chlorpyrifos and its derivatives through sub-atomic docking and molecular dynamics simulation techniques
Khan, Noor Saba, Pradhan, Dibyabhaba, Choudhary, Saumya, Swargam, Sandeep, Jain, Arun Kumar, Poddar, Nitesh Kumar
Published in 3 Biotech (01.10.2022)
Published in 3 Biotech (01.10.2022)
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Identification of a natural antagonist for signal transducer and activator of transcription 3 (STAT3) by computational approach
Anjum, Syeda Mobeen, Kumar, Katari Sudheer, Umamaheswari, Amineni, Lakhanpal, Dinesh, Swargam, Sandeep, Riazunnisa, Khateef, Chandrasekhar, Thummala
Published in Results in Chemistry (01.01.2023)
Published in Results in Chemistry (01.01.2023)
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MycoVarP: Mycobacterium Variant and Drug Resistance Prediction Pipeline for Whole-Genome Sequence Data Analysis
Swargam, Sandeep, Kumari, Indu, Kumar, Amit, Pradhan, Dibyabhaba, Alam, Anwar, Singh, Harpreet, Jain, Anuja, Devi, Kangjam Rekha, Trivedi, Vishal, Sarma, Jogesh, Hanif, Mahmud, Narain, Kanwar, Ehtesham, Nasreen Zafar, Hasnain, Seyed Ehtesham, Ahmad, Shandar
Published in Frontiers in bioinformatics (03.06.2022)
Published in Frontiers in bioinformatics (03.06.2022)
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Inhibitor design against JNK1 through e-pharmacophore modeling docking and molecular dynamics simulations
Katari, Sudheer Kumar, Natarajan, Pradeep, Swargam, Sandeep, Kanipakam, Hema, Pasala, Chiranjeevi, Umamaheswari, Amineni
Published in Journal of receptors and signal transduction (01.12.2016)
Published in Journal of receptors and signal transduction (01.12.2016)
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Para-(benzoyl)-phenylalanine as a potential inhibitor against LpxC of Leptospira spp.: homology modeling, docking, and molecular dynamics study
Pradhan, Dibyabhaba, Priyadarshini, Vani, Munikumar, Manne, Swargam, Sandeep, Umamaheswari, Amineni, Bitla, Aparna
Published in Journal of biomolecular structure & dynamics (01.02.2014)
Published in Journal of biomolecular structure & dynamics (01.02.2014)
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E-pharmacophore-based virtual screening to identify GSK-3β inhibitors
Natarajan, Pradeep, Priyadarshini, Vani, Pradhan, Dibyabhaba, Manne, Munikumar, Swargam, Sandeep, Kanipakam, Hema, Bhuma, Vengamma, Amineni, Umamaheswari
Published in Journal of receptors and signal transduction (02.09.2016)
Published in Journal of receptors and signal transduction (02.09.2016)
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Genome-based approaches to develop epitope-driven subunit vaccines against pathogens of infective endocarditis
Priyadarshini, Vani, Pradhan, Dibyabhaba, Munikumar, Manne, Swargam, Sandeep, Umamaheswari, Amineni, Rajasekhar, D.
Published in Journal of biomolecular structure & dynamics (03.06.2014)
Published in Journal of biomolecular structure & dynamics (03.06.2014)
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Screening and Development of Transglutaminase-2 Inhibitors and their Derivative as Anti-lung Cancer Agent by in silico and in vitro Approaches
Parvatikar, Prachi P, Patil, Sumangala, Hoskeri, Joy, Swargam, Sandeep, Kulkarni, Raghvendra V, Das, Kusal K
Published in Current computer-aided drug design (01.01.2022)
Published in Current computer-aided drug design (01.01.2022)
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197 Combination of e-pharmacophore modeling, multiple docking strategies and molecular dynamic simulations to discover of novel antagonists of BACE1
Pradeep, Natarajan, Munikumar, Manne, Swargam, Sandeep, Hema, Kanipakam, Sudheer Kumar, Katari, Umamaheswari, Amineni
Published in Journal of biomolecular structure & dynamics (18.05.2015)
Published in Journal of biomolecular structure & dynamics (18.05.2015)
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201 Structure guided novel lead molecules against ERK proteins: application of multiple docking and molecular dynamics studies
Swargam, Sandeep, Pradhan, Dibyabhaba, Pradeep, Natarajan, Hema, Kanipakam, Siva Krishna, Vagolu, Umamaheswari, Amineni
Published in Journal of biomolecular structure & dynamics (18.05.2015)
Published in Journal of biomolecular structure & dynamics (18.05.2015)
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161 Discovery of potent KdsA inhibitors of Leptospira interrogans through homology modeling, docking, and molecular dynamics simulations
Pradhan, Dibyabhaba, Priyadarshini, Vani, Munikumar, Manne, Swargam, Sandeep, Umamaheswari, Amineni
Published in Journal of biomolecular structure & dynamics (01.01.2013)
Published in Journal of biomolecular structure & dynamics (01.01.2013)
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