Vijjulatha Manga

发表

Molecular docking and 3D-QSAR studies on triazolinone and pyridazinone, non-nucleoside inhibitor of HIV-1 reverse transcriptase

S. Sivan, Vijjulatha Manga, V. Manga, 2010, Journal of molecular modeling.

Molecular docking and MM/GBSA integrated protocol for designing small molecule inhibitors against HIV-1 gp41

S. Sivan, Vijjulatha Manga, RamaKrishna Munnaluri, 2015, Medicinal Chemistry Research.

Structural insights of Staphylococcus aureus FtsZ inhibitors through molecular docking, 3D-QSAR and molecular dynamics simulations

S. Sivan, Vijjulatha Manga, S. Ballu, 2018, Journal of receptor and signal transduction research.

Molecular docking, 3D-QSAR, molecular dynamics, synthesis and anticancer activity of tyrosine kinase 2 (TYK 2) inhibitors

S. Sivan, Vijjulatha Manga, S. Ballu, 2018, Journal of receptor and signal transduction research.

3D QSAR based design of novel substituted urea molecules as heparanase inhibitors

S. Sivan, Vijjulatha Manga, S. Fatima, 2013 .

Multiple receptor conformation docking and dock pose clustering as tool for CoMFA and CoMSIA analysis – a case study on HIV-1 protease inhibitors

S. Sivan, Vijjulatha Manga, V. Manga, 2012, Journal of Molecular Modeling.

Design, synthesis, molecular-docking and antimycobacterial evaluation of some novel 1,2,3-triazolyl xanthenones.

P. Yogeeswari, D. Sriram, Vijjulatha Manga, 2017, MedChemComm.

Design, synthesis of novel (Z)-2-(3-(4-((3-benzyl-2,4-dioxothiazolidin-5-ylidene)methyl)-1-phenyl-1H-pyrazol-3-yl)phenoxy)-N-arylacetamide derivatives: Evaluation of cytotoxic activity and molecular docking studies

Vijjulatha Manga, P. K. Kolluri, Nirmala Gurrapu, 2020 .

Design, synthesis and molecular docking study of thiophenyl hydrazone derivatives as tubulin polymerization inhibitors

Vijjulatha Manga, Vinutha Kuchana, Vaeshnavi Kashetti, 2022, Synthetic Communications.

A pragmatic pharmacophore informatics strategy to discover new potent inhibitors against pim-3

Vijjulatha Manga, Gururaj Somadi, Sudhir Reddy Peddi, 2021, Structural Chemistry.

Computational analysis of ABL kinase mutations allows predicting drug sensitivity against selective kinase inhibitors

J. Duyster, S. Sivan, Vijjulatha Manga, 2017, Tumour biology : the journal of the International Society for Oncodevelopmental Biology and Medicine.

Microwave irradiated one pot, three component synthesis of a new series of hybrid coumarin based thiazoles: Antibacterial evaluation and molecular docking studies

Vijjulatha Manga, R. R. Vedula, Parameshwara Chary Jilloju, 2021 .

One-Pot Synthesis, Spectral Characterization, Biological Evaluation, Molecular Docking Studies and In Silico ADME/Tox Profiling of New 2,4,5 Triaryl Imidazole Derivatives as Anti Tubercular Agents.

Vijjulatha Manga, RamaKrishna Munnaluri, L. Yamini, 2023, Indian Journal of Tuberculosis.

Design and synthesis of new thiazoles by microwave-assisted method: Evaluation as an anti-breast cancer agents and molecular docking studies

Vijjulatha Manga, R. R. Vedula, Kiran Kumar Bokara, 2020 .

Design, synthesis, biological evaluation and in silico molecular docking studies of novel benzochromeno[2,3-d]thiazolopyrimidine derivatives

Vijjulatha Manga, Shyam Perugu, Sakram Boda, 2018, Research on Chemical Intermediates.

A facile one-pot, three component synthesis of a new series of 1,3,4-thiadiazines: Anticancer evaluation and molecular docking studies

Saikiran Reddy Peddi, Vijjulatha Manga, R. R. Vedula, 2021 .

Synthesis, anti-microbial activity, cytotoxicity of some novel substituted (5-(3-(1H-benzo[d]imidazol-2-yl)-4-hydroxybenzyl)benzofuran-2-yl)(phenyl)methanone analogs

Vijjulatha Manga, S. Perugu, B. Shankar, 2018, Chemistry Central Journal.

One-pot synthesis, biological evaluation and molecular docking studies of fused thiazolo[2,3-b]pyrimidinone-pyrazolylcoumarin hybrids

Saikiran Reddy Peddi, Vijjulatha Manga, Narsimha Sirassu, 2018, Molecular Diversity.

Quinazolinones-Phenylquinoxaline hybrids with unsaturation/saturation linkers as novel anti-proliferative agents.

Sowjanya Polepalli, Vijjulatha Manga, Rajashaker Bantu, 2016, Bioorganic & medicinal chemistry letters.

Synthesis, antimicrobial activity and molecular docking of novel tetracyclic scaffolds incorporating a flavonoid framework with medium sized oxygen heterocycles.

Vijjulatha Manga, S. Balasubramanian, S. Gundu, 2015, Bioorganic & medicinal chemistry letters.

Computational design, synthesis and evaluation of new sulphonamide derivatives targeting HIV-1 gp120

Radhika Vangala, Sree Kanth Sivan, Saikiran Reddy Peddi, 2019, Journal of Computer-Aided Molecular Design.

A Facile One-Pot, Three-Component Synthesis of a New Series of Thiazolyl Pyrazoles: Anticancer Evaluation, ADME and Molecular Docking Studies

Vijjulatha Manga, R. R. Vedula, Krishnaiah Vaarla, 2022, Polycyclic Aromatic Compounds.

A facile one-pot, three-component synthesis of a new series of thiazolyl pyrazole carbaldehydes: In vitro anticancer evaluation, in silico ADME/T, and molecular docking studies

Vijjulatha Manga, R. R. Vedula, S. Mamidala, 2021, Journal of Molecular Structure.

Dimers of coumarin-1,2,3-triazole hybrids bearing alkyl spacer: Design, microwave-assisted synthesis, molecular docking and evaluation as antimycobacterial and antimicrobial agents

Vijjulatha Manga, D. Ashok, Raju Bathini, 2018 .

Synthesis, Spectral Characterization, DNA/ Protein Binding, DNA Cleavage, Cytotoxicity, Antioxidative and Molecular Docking Studies of Cu(II)Complexes Containing Schiff Base-bpy/Phen Ligands

S. Sivan, Vijjulatha Manga, B. Anupama, 2017, Journal of Fluorescence.

3‐(2‐(5‐Amino‐3‐aryl‐1 H ‐pyrazol‐1‐yl) thiazol‐4‐yl)‐2 H ‐chromen‐2‐ones as Potential Anticancer Agents: Synthesis, Anticancer Activity Evaluation and Molecular Docking Studies

Saikiran Reddy Peddi, Vijjulatha Manga, R. R. Vedula, 2019, ChemistrySelect.

One-pot synthesis, biological evaluation and molecular docking studies of fused thiazolo[2,3-b]pyrimidinone-pyrazolylcoumarin hybrids

Saikiran Reddy Peddi, Vijjulatha Manga, Narsimha Sirassu, 2018, Molecular Diversity.

Design, synthesis and docking studies of novel 1,2-dihydro-4-hydroxy-2-oxoquinoline-3-carboxamide derivatives as a potential anti-proliferative agents.

N. Jain, Sowjanya Polepalli, Vijjulatha Manga, 2017, European journal of medicinal chemistry.

Design Synthesis and Biological Evaluation of Dithiocarbamate Substituted 2-Aminobenzothiazole Derivatives as Proviral Integration Site of Moloney Murine Leukaemia Virus 1 Kinase Inhibitors

Vijjulatha Manga, V. Jyothi, P. Harshita, 2020, Indian Journal of Pharmaceutical Sciences.

Synthesis of tert-butyl (substituted benzamido)phenylcarbamate derivatives: anti-inflammatory activity and docking studies

Vijjulatha Manga, V. Sunitha, Anil Valeru, 2017, Journal of chemical biology.

Rational design of methicillin resistance staphylococcus aureus inhibitors through 3D-QSAR, molecular docking and molecular dynamics simulations

Sree Kanth Sivan, Vijjulatha Manga, Ramesh Itteboina, 2017, Comput. Biol. Chem..

New class of fused [3,2-b][1,2,4]triazolothiazoles for targeting glioma in vitro.

Anwita Mudiraj, P. Babu, Vijjulatha Manga, 2022, Bioorganic & medicinal chemistry letters.

Molecular dynamics and MM/GBSA-integrated protocol probing the correlation between biological activities and binding free energies of HIV-1 TAR RNA inhibitors

Saikiran Reddy Peddi, S. Sivan, Vijjulatha Manga, 2018, Journal of biomolecular structure & dynamics.

Design, synthesis, molecular docking and biological evaluation of new dithiocarbamates substituted benzimidazole and chalcones as possible chemotherapeutic agents.

S. Sivan, Vijjulatha Manga, Keerthana Bacharaju, 2012, Bioorganic & medicinal chemistry letters.

Bis-spirochromanones as potent inhibitors of Mycobacterium tuberculosis: synthesis and biological evaluation

P. Yogeeswari, D. Sriram, Vijjulatha Manga, 2017, Molecular Diversity.

Molecular modeling-driven approach for identification of Janus kinase 1 inhibitors through 3D-QSAR, docking and molecular dynamics simulations

Sree Kanth Sivan, Vijjulatha Manga, Ramesh Itteboina, 2017, Journal of receptor and signal transduction research.

3D pharmacophore modeling and docking studies of 1-amino-5H-pyrido [4, 3-b] indol- 4-carboxamide inhibitors of Janus Kinase 2(JAK2)

S. Sivan, Vijjulatha Manga, S. Ballu, 2015 .

3D QSAR based design of novel oxindole derivative as 5HT7 inhibitors

S. Sivan, Vijjulatha Manga, Aparna Chitta, 2014, Journal of receptor and signal transduction research.

Multiple-receptor conformation docking, dock pose clustering, and 3D QSAR-driven approaches exploring new HIV-1 RT inhibitors

Saikiran Reddy Peddi, S. Sivan, Vijjulatha Manga, 2018, Structural Chemistry.

Multiple receptor conformation docking, dock pose clustering and 3D QSAR studies on human poly(ADP-ribose) polymerase-1 (PARP-1) inhibitors

S. Sivan, Vijjulatha Manga, S. Fatima, 2014, Journal of receptor and signal transduction research.

Molecular docking, MM/GBSA and 3D-QSAR studies on EGFR inhibitors

S. Sivan, Vijjulatha Manga, S. Fatima, 2016, Journal of Chemical Sciences.

Molecular docking and MM/GBSA integrated protocol for designing small molecule inhibitors against HIV-1 gp41

S. Sivan, Vijjulatha Manga, RamaKrishna Munnaluri, 2015, Medicinal Chemistry Research.

Computational Analysis of Epidermal Growth Factor Receptor Mutations Predicts Differential Drug Sensitivity Profiles toward Kinase Inhibitors

S. Sivan, Vijjulatha Manga, R. Kancha, 2018, Journal of thoracic oncology : official publication of the International Association for the Study of Lung Cancer.

Pharmacophore Based Virtual Screening and Docking of Different Aryl Sulfonamide Derivatives of 5HT7R Antagonist

Vijjulatha Manga, Nahid Fatema, L. Yamini, 2022, Journal of Molecular Docking.

Integrated computational approach for in silico design of new purinyl pyridine derivatives as B-Raf kinase inhibitors

Saikiran Reddy Peddi, S. Sivan, Vijjulatha Manga, 2021, Journal of receptor and signal transduction research.

Discovery and design of new PI3K inhibitors through pharmacophore-based virtual screening, molecular docking, and binding free energy analysis

Saikiran Reddy Peddi, S. Sivan, Vijjulatha Manga, 2018, Structural Chemistry.

Integrated molecular docking, 3D QSAR and molecular dynamics simulation studies on indole derivatives for designing new Pim-1 inhibitors

Saikiran Reddy Peddi, S. Sivan, Vijjulatha Manga, 2020, Journal of receptor and signal transduction research.

Pharmacophore modeling, 3D-QSAR, docking, and molecular dynamics simulation on topoisomerase IV inhibitors of wild type Staphylococcus aureus

S. Sivan, Vijjulatha Manga, S. Ballu, 2018, Structural Chemistry.