S. Dixit

发表

Microwave Synthesis of Coumarinyl Substituted Pyridine Derivatives as Potent Anticancer Agents and Molecular Docking Studies

Suneel S. Dodamani, S. Joshi, B. Chougala, 2017 .

In silico binding affinity studies of N-9 substituted 6-(4-(4-propoxyphenyl)piperazin-1-yl)-9H-purine derivatives-Target for P70-S6K1 & PI3K-δ kinases

S. Joshi, S. Gaonkar, S. Dixit, 2018 .

Tetrazolylmethyl quinolines: Design, docking studies, synthesis, anticancer and antifungal analyses.

S. Joshi, S. Dixit, S. J. Shaikh, 2017, European journal of medicinal chemistry.

3D-QSAR and molecular docking studies of 1,3,4-oxadiazoles containing substituted phenoxy fragment as inhibitors of enoyl-acyl carrier protein reductase from Escherichia coli

T. Aminabhavi, R. Narayan, S. Joshi, 2014, Medicinal Chemistry Research.

Comparative Investigation on the Crystal Structures, Hirshfeld Surface Analysis, Antitubercular Assays, and Molecular Docking of Regioisomeric 1,2,3‐Triazoles

T. N. Guru Row, M. Kulkarni, S. Dixit, 2022, ChemistrySelect.

Interaction between carisoprodol and bovine serum albumin and effect of β-cyclodextrin on binding: insights from molecular docking and spectroscopic techniques

S. Nandibewoor, S. Chimatadar, S. Joshi, 2016 .

Interaction of Hydralazine with Human Serum Albumin and Effect of β-Cyclodextrin on Binding: Insights from Spectroscopic and Molecular Docking Techniques

S. Nandibewoor, S. Chimatadar, S. Joshi, 2016 .

Molecular docking, antiproliferative and anticonvulsant activities of swertiamarin isolated from Enicostemma axillare.

S. Dixit, Jaishree Vaijanathappa, Jamuna Puttaswamygowda, 2019, Bioorganic chemistry.

Design, synthesis and computational approach to study novel pyrrole scaffolds as active inhibitors of enoyl ACP reductase (InhA) and Mycobacterium tuberculosis antagonists

T. Aminabhavi, I. Shaikh, A. Gadad, 2022, Journal of the Indian Chemical Society.

Virtual Screening of Alkaloids and Flavonoids as Acetylcholinesterase and MAO-B Inhibitors by Molecular Docking and Dynamic Simulation Studies

S. Dixit, S. Mandal, J. James, 2022, Polycyclic Aromatic Compounds.

IN SILICO MOLECULAR DOCKING STUDIES ON THE CHEMICAL CONSTITUENTS OF CLERODENDRUM PHLOMIDIS LEAF FOR ITS CYTOTOXIC POTENTIAL AGAINST LUNG CANCER MARKERS

S. Dixit, Anurradha Pandit, N. H. Jainab, 2020 .

SYNTHESIS AND ANTIMICROBIAL ACTIVITY OF NOVEL PYRROLYL PYRAZOLINE METHANONE DERIVATIVES

S. Joshi, S. Dixit, V. H. Kulkarni, 2018 .

Development and optimization of dual drug-loaded nanoparticles for the potent anticancer effect on renal carcinoma

D. V. Gowda, M. Soliman, A. Moin, 2020 .

Chemical synthesis and in silico molecular modeling of novel pyrrolyl benzohydrazide derivatives: Their biological evaluation against enoyl ACP reductase (InhA) and Mycobacterium tuberculosis.

T. Aminabhavi, S. Joshi, U. A. More, 2017, Bioorganic chemistry.

Design and synthesis of coumarin–imidazole hybrid and phenyl-imidazoloacrylates as potent antimicrobial and antiinflammatory agents

Suneel S. Dodamani, S. Joshi, B. Chougala, 2018, Monatshefte für Chemie - Chemical Monthly.

QUINOLINE: A PROMISING AND VERSATILE SCAFFOLD FOR FUTURE

Ashwini S. Joshi, S. Joshi, S. Dixit, 2016 .

Synthesis, characterization and antitubercular activities of novel pyrrolyl hydrazones and their Cu-complexes.

T. Aminabhavi, S. Joshi, Devendra Kumar, 2016, European journal of medicinal chemistry.

Synthesis and in vitro Cytotoxicity Study of Novel 4-Substituted Quinazolines Encompassed with Thiazolidinone and Azetidinone

S. Dixit, A. Jori, Gurubasavraj V. Pujar, 2020 .

Synthesis, characterization and molecular docking studies of substituted 4-coumarinylpyrano[2,3-c]pyrazole derivatives as potent antibacterial and anti-inflammatory agents.

Suneel S. Dodamani, S. Joshi, B. Chougala, 2017, European journal of medicinal chemistry.

Green, unexpected synthesis of bis-coumarin derivatives as potent anti-bacterial and anti-inflammatory agents.

Suneel S. Dodamani, S. Joshi, B. Chougala, 2018, European journal of medicinal chemistry.

Green synthesis of coumarin-pyrazolone hybrids: In vitro anticancer and anti-inflammatory activities and their computational study on COX-2 enzyme

S. Joshi, Farzanabi M. Shaikh, L. Shastri, 2018, Chemical Data Collections.

Design, Synthesis and Structure‐Activity Relationship Study of Coumarin Benzimidazole Hybrid as Potent Antibacterial and Anticancer Agents

S. Joshi, B. Chougala, Megharaja Holiyachi, 2016 .

Synthesis, molecular modeling and BACE-1 inhibitory study of tetrahydrobenzo[b] pyran derivatives.

S. Joshi, S. Dixit, V. Bhaskar, 2019, Bioorganic chemistry.

Synthesis, antimycobacterial screening and ligand-based molecular docking studies on novel pyrrole derivatives bearing pyrazoline, isoxazole and phenyl thiourea moieties.

T. Aminabhavi, R. Narayan, S. Joshi, 2016, European journal of medicinal chemistry.

A click chemistry approach for the synthesis of mono and bis aryloxy linked coumarinyl triazoles as anti-tubercular agents.

S. Joshi, M. Kulkarni, S. Dixit, 2015, European journal of medicinal chemistry.

Design, synthesis, docking and in vitro antifungal study of 1,2,4-triazole hybrids of 2-(aryloxy)quinolines

S. Joshi, S. Dixit, R. Kamble, 2017 .

Synthesis and in vitro anticancer activity of 6-chloro-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one derivatives: molecular docking and interaction with bovine serum albumin

S. Joshi, S. Gaonkar, S. Dixit, 2018, Journal of Taibah University for Science.

3,4-Dihydropyrimidinone-coumarin analogues as a new class of selective agent against S. aureus: Synthesis, biological evaluation and molecular modelling study.

S. Joshi, Farzanabi M. Shaikh, B. Chougala, 2017, Bioorganic & medicinal chemistry.

One pot Click chemistry: A three component reaction for the synthesis of 2-mercaptobenzimidazole linked coumarinyl triazoles as anti-tubercular agents.

S. Joshi, M. Kulkarni, S. Dixit, 2016, Bioorganic & medicinal chemistry letters.

Discovery of Rhodanine and Thiazolidinediones as Novel Scaffolds for EGFR Inhibition: Design, Synthesis, Analysis and CoMSIA Studies

S. Dixit, B. Kumar, Tisa Francis, 2020, Polycyclic Aromatic Compounds.

Synthesis and Human Anticancer Cell Line Studies on Coumarin‐β‐carboline Hybrids as Possible Antimitotic Agents

S. Joshi, M. Kulkarni, Srinivasan Jayakumar, 2016 .

Synthesis, biological evaluation and in silico molecular modeling of pyrrolyl benzohydrazide derivatives as enoyl ACP reductase inhibitors.

T. Aminabhavi, M. Nadagouda, S. Joshi, 2017, European journal of medicinal chemistry.

Design, Docking, and Synthesis of Quinoline-2H-1,2,4-triazol-3(4H)-ones as Potent Anticancer and Antitubercular Agents

S. Joshi, S. Dixit, S. J. Shaikh, 2018 .

Design, docking studies and molecular iodine catalyzed synthesis of benzo[a]xanthen-one derivatives as hyaluronidase inhibitors

S. Joshi, J. Hoskeri, S. Dixit, 2016, Medicinal Chemistry Research.

Molecular docking, synthesis, and antimycobacterial activities of pyrrolyl hydrazones and their copper complexes

T. Aminabhavi, V. Kulkarni, S. Joshi, 2015 .

Transition metal complexes of 2-(2-(1H-benzo[d]imidazol-2-yl)hydrazono)propan-1-ol: Synthesis, characterization, crystal structures and anti-tuberculosis assay with docking studies

V. Revankar, S. Joshi, N. K. Lokanath, 2017 .

Synthesis and Anti-Proliferative Activity of Biphenyl Derived 5-Substituted-Indolin-2-Ones

S. Joshi, S. Dixit, R. Kamble, 2017 .

MOLECULAR MODELING, SYNTHESIS, ANTIBACTERIAL AND ANTITUBERCULAR ACTIVITIES OF SOME NOVEL PYRROLYL 1,2,4-TRIAZOLE DERIVATIVES

V. Kulkarni, S. Rai, S. Joshi, 2014 .

SYNTHESIS, ANTITUBERCULAR AND ANTIBACTERIAL ACTIVITIES OF NOVEL PYRROLYL BENZOHYDRAZIDE DERIVATIVES

S. Joshi, S. Dixit, V., 2018 .

Pyrrolyl Pyrazoline Carbaldehydes as Enoyl-ACP Reductase Inhibitors: Design, Synthesis and Antitubercular Activity

T. Aminabhavi, M. Nadagouda, S. Joshi, 2017, The open medicinal chemistry journal.

DISCOVERING POTENT INHIBITORS AGAINST THE ENOYL-ACYL CARRIER PROTEIN REDUCTASE (InhA) OF MYCOBACTERIUM TUBERCULOSIS: STRUCTURE-BASED DESIGN, SYNTHESIS AND ANTIMICROBIAL ACTIVITY OF QUINOLINE HYDRAZONES

V. Kulkarni, S. Joshi, S. Dixit, 2014 .

Synthesis, characterization, biological activity, and 3D-QSAR studies on some novel class of pyrrole derivatives as antitubercular agents

T. Aminabhavi, A. Badiger, S. Joshi, 2013, Medicinal Chemistry Research.

Identifying the Most Potent Dual-Targeting Compound(s) against 3CLprotease and NSP15exonuclease of SARS-CoV-2 from Nigella sativa: Virtual Screening via Physicochemical Properties, Docking and Dynamic Simulation Analysis

A. Moin, M. Adnan, Q. M. Jamal, 2021, Processes.

Identification of benzothiazole‐rhodanine derivatives as α‐amylase and α‐glucosidase inhibitors: Design, synthesis, in silico, and in vitro analysis

S. Dixit, S. Mandal, N. Aggarwal, 2021, Journal of molecular recognition : JMR.

Isolation, characterization, and cytotoxic studies of secondary metabolites from the leaves of Bauhinia foveolata Dalzell: An endemic tree from the Western Ghats, India

Satish, V. Kulkarni, P. Habbu, 2020 .

Pharmacophore mapping, molecular docking, chemical synthesis of some novel pyrrolyl benzamide derivatives and evaluation of their inhibitory activity against enoyl-ACP reductase (InhA) and Mycobacterium tuberculosis.

T. Aminabhavi, M. Nadagouda, V. Kulkarni, 2018, Bioorganic chemistry.

Design, synthesis and pharmacological analysis of 5-[4′-(substituted-methyl)[1,1′-biphenyl]-2-yl]-1H-tetrazoles

Suneel S. Dodamani, S. Joshi, S. Jalalpure, 2017, Archives of Pharmacal Research.

Isolation and characterization of ACE‐I inhibitory peptides from ribbonfish for a potential inhibitor of the main protease of SARS‐CoV‐2: An in silico analysis

S. Dixit, G. V. Pujar, Undiganalu Gangadharappa Yathisha, 2021, Proteins.

Molecular Docking and Three‐Dimensional Quantitative Structure–Activity Relationships for Antitubercular Pyrimidine Derivatives

T. Aminabhavi, S. Joshi, S. Dixit, 2021, Polycyclic Aromatic Compounds.

Synthesis, characterization, biological activity, and 3D-QSAR studies on some novel class of pyrrole derivatives as antitubercular agents

T. Aminabhavi, A. Badiger, S. Joshi, 2014, Medicinal Chemistry Research.

3D-QSAR studies of quinoline Schiff bases as enoyl acyl carrier protein reductase inhibitors

T. Aminabhavi, V. Kulkarni, S. Joshi, 2014 .

3D-QSAR and molecular docking studies of 1,3,4-oxadiazoles containing substituted phenoxy fragment as inhibitors of enoyl-acyl carrier protein reductase from Escherichia coli

T. Aminabhavi, R. Narayan, S. Joshi, 2014, Medicinal Chemistry Research.

Manganese-loaded lipid-micellar theranostics for simultaneous drug and gene delivery to lungs.

S. Mohapatra, M. Howell, J. Mallela, 2013, Journal of controlled release : official journal of the Controlled Release Society.

Anticancer Activity of Anti-Tubercular Compound(s) Designed on Pyrrolyl Benzohydrazine Scaffolds: A Repurposing Study

A. Moin, T. Hussain, S. Dixit, 2023, Processes.

Enoyl ACP reductase as effective target for the synthesized novel antitubercular drugs: a-state-of-the-art.

T. Aminabhavi, A. Gadad, V. Kulkarni, 2014, Mini-Reviews in Medical Chemistry.