| Synthesis, docking and evaluation of antioxidant and antimicrobial activities of novel 1, 2, 4-triazolo [3, 4-b][1, 3, 4] thiadiazol-6-yl) selenopheno [2, 3-d] pyrimidines Y Kotaiah, K Nagaraju, N Harikrishna, CV Rao, L Yamini, M Vijjulatha European Journal of Medicinal Chemistry 75, 195-202, 2014 | 77 | 2014 |
| Design, synthesis, molecular docking and biological evaluation of new dithiocarbamates substituted benzimidazole and chalcones as possible chemotherapeutic agents K Bacharaju, SR Jambula, S Sivan, S JyostnaTangeda, V Manga Bioorganic & medicinal chemistry letters 22 (9), 3274-3277, 2012 | 56 | 2012 |
| Dimers of coumarin-1, 2, 3-triazole hybrids bearing alkyl spacer: Design, microwave-assisted synthesis, molecular docking and evaluation as antimycobacterial and antimicrobial … D Ashok, S Gundu, VK Aamate, MG Devulapally, R Bathini, V Manga Journal of Molecular Structure 1157, 312-321, 2018 | 55 | 2018 |
| Microwave-assisted synthesis, biological evaluation and molecular docking studies of new coumarin-based 1, 2, 3-triazoles R Dharavath, N Nagaraju, MR Reddy, D Ashok, M Sarasija, M Vijjulatha, ... RSC advances 10 (20), 11615-11623, 2020 | 53 | 2020 |
| Molecular docking and 3D-QSAR studies on inhibitors of DNA damage signaling enzyme human PARP-1 S Fatima, R Bathini, SK Sivan, V Manga Journal of Receptors and Signal Transduction 32 (4), 214-224, 2012 | 51 | 2012 |
| Synthesis and evaluation of naphthyl bearing 1, 2, 3-triazole analogs as antiplasmodial agents, cytotoxicity and docking studies S Balabadra, MK Kotni, V Manga, AD Allanki, R Prasad, PS Sijwali Bioorganic & Medicinal Chemistry 25 (1), 221-232, 2017 | 44 | 2017 |
| Microwave irradiated one pot, three component synthesis of a new series of hybrid coumarin based thiazoles: Antibacterial evaluation and molecular docking studies S Mamidala, SR Peddi, RK Aravilli, PC Jilloju, V Manga, RR Vedula Journal of Molecular Structure 1225, 129114, 2021 | 42 | 2021 |
| Molecular docking and 3D-QSAR studies on triazolinone and pyridazinone, non-nucleoside inhibitor of HIV-1 reverse transcriptase SK Sivan, V Manga Journal of molecular modeling 16 (6), 1169-1178, 2010 | 42 | 2010 |
| Molecular dynamics and MM/GBSA-integrated protocol probing the correlation between biological activities and binding free energies of HIV-1 TAR RNA inhibitors SR Peddi, SK Sivan, V Manga Journal of Biomolecular Structure and Dynamics 36 (2), 486-503, 2018 | 37 | 2018 |
| Synthesis, reactivity and structures of spirocyclic products derived from octachlorocyclotetraphosphazene: comparison with spirocyclic cyclotriphosphazenes and linear phosphazenes S Kumaraswamy, M Vijjulatha, C Muthiah, KCK Swamy, U Engelhardt Journal of the Chemical Society, Dalton Transactions, 891-900, 1999 | 34 | 1999 |
| Design, synthesis and docking studies of novel 1, 2-dihydro-4-hydroxy-2-oxoquinoline-3-carboxamide derivatives as a potential anti-proliferative agents S Banu, R Bollu, R Bantu, L Nagarapu, S Polepalli, N Jain, R Vangala, ... European Journal of Medicinal Chemistry 125, 400-410, 2017 | 30 | 2017 |
| Synthesis and structures of new bicyclic 1, 3-Di-t-butyl-1, 3, 2-λ3, 4-λ3-diazadiphosphetidines containing ten-and eleven-membered rings M Vijjulatha, S Kumaraswamy, KCK Swamy, U Engelhardt Polyhedron 18 (19), 2557-2562, 1999 | 30 | 1999 |
| Molecular docking, MM/GBSA and 3D-QSAR studies on EGFR inhibitors R Bathini, SK Sivan, S Fatima, V Manga Journal of Chemical sciences 128, 1163-1173, 2016 | 29 | 2016 |
| Molecular docking guided structure based design of symmetrical N, N′-disubstituted urea/thiourea as HIV-1 gp120–CD4 binding inhibitors SK Sivan, R Vangala, V Manga Bioorganic & medicinal chemistry 21 (15), 4591-4599, 2013 | 26 | 2013 |
| Synthesis, antimicrobial activity and molecular docking of novel tetracyclic scaffolds incorporating a flavonoid framework with medium sized oxygen heterocycles A Dongamanti, VK Aamate, MG Devulapally, S Gundu, MK Kotni, ... Bioorganic & Medicinal Chemistry Letters 25 (4), 898-903, 2015 | 25 | 2015 |
| Synthesis and structures of new symmetrically and unsymmetrically substituted cyclodiphosphazanes M Vijjulatha, KCK Swamy, JJ Vittal, LL Koh Polyhedron 18 (17), 2249-2254, 1999 | 25 | 1999 |
| Molecular modeling-driven approach for identification of Janus kinase 1 inhibitors through 3D-QSAR, docking and molecular dynamics simulations R Itteboina, S Ballu, SK Sivan, V Manga Journal of Receptors and Signal Transduction 37 (5), 453-469, 2017 | 24 | 2017 |
| Design, synthesis, molecular-docking and antimycobacterial evaluation of some novel 1, 2, 3-triazolyl xanthenones GL Goud, S Ramesh, D Ashok, VP Reddy, P Yogeeswari, D Sriram, ... MedChemComm 8 (3), 559-570, 2017 | 24 | 2017 |
| Molecular docking, 3D QSAR and dynamics simulation studies of imidazo-pyrrolopyridines as janus kinase 1 (JAK 1) inhibitors R Itteboina, S Ballu, SK Sivan, V Manga Computational Biology and Chemistry 64, 33-46, 2016 | 23 | 2016 |
| Quinazolinones–Phenylquinoxaline hybrids with unsaturation/saturation linkers as novel anti-proliferative agents JD Palem, GR Alugubelli, R Bantu, L Nagarapu, S Polepalli, SN Jain, ... Bioorganic & Medicinal Chemistry Letters 26 (13), 3014-3018, 2016 | 23 | 2016 |
Radhika VangalaAssistant professor in chemistryVerified email at sfc.ac.in
