Synthesis of Novel Pyrido[2′, 3′:3,4]Pyrazolo[1, 5‐
            a
            ]Quinazoline Derivatives, Their Biological Evaluation and Molecular Modelling Studies

Modelling Studies ◽

Quinazoline Derivatives

New Antiparasitic Flexible Triaryl Diamidines, their Prodrugs and Aza Analogues: Synthesis, in Vitro and in Vivo Biological Evaluation, and Molecular Modelling Studies

European Journal of Medicinal Chemistry ◽

10.1016/j.ejmech.2021.113625 ◽

2021 ◽

pp. 113625

Author(s):

Reem K. Arafa ◽

Mohamed A. Ismail ◽

Tanja Wenzler ◽

Reto Brun ◽

Ananya Paul ◽

...

Keyword(s):

Molecular Modelling ◽

Biological Evaluation ◽

Design, synthesis, in silico molecular modelling studies and biological evaluation of novel indole-thiazolidinedione hybrid analogues as potential pancreatic lipase inhibitors

New Journal of Chemistry ◽

10.1039/d0nj05649a ◽

2021 ◽

Author(s):

Ginson George ◽

Prashant S. Auti ◽

Atish T. Paul

Keyword(s):

Pancreatic Lipase ◽

Molecular Modelling ◽

In Silico ◽

Biological Evaluation ◽

Design Synthesis ◽

Potential Inhibitor ◽

Modelling Studies ◽

Pancreatic Lipase Inhibitors

A series of thiazolidinedione-indole hybrids are designed and synthesized as a potential inhibitor for pancreatic lipase (PL).

New pyrazolo[3,4-b]pyridones as selective A1 adenosine receptor antagonists: synthesis, biological evaluation and molecular modelling studies

Organic & Biomolecular Chemistry ◽

10.1039/b502831k ◽

2005 ◽

Vol 3 (12) ◽

pp. 2262 ◽

Cited By ~ 7

Author(s):

Paola Fossa ◽

Marco Pestarino ◽

Giulia Menozzi ◽

Luisa Mosti ◽

Silvia Schenone ◽

...

Keyword(s):

Molecular Modelling ◽

Adenosine Receptor ◽

Biological Evaluation ◽

Receptor Antagonists ◽

A1 Adenosine Receptor ◽

Synthesis, biological evaluation and molecular modelling studies of 1,3,7,8-tetrasubstituted xanthines as potent and selective A2A AR ligands with in vivo efficacy against animal model of Parkinson’s disease

Bioorganic Chemistry ◽

10.1016/j.bioorg.2019.03.032 ◽

2019 ◽

Vol 87 ◽

pp. 601-612

Author(s):

Suman Rohilla ◽

Ranju Bansal ◽

Sonja Kachler ◽

Karl-Norbert Klotz

Keyword(s):

Parkinson’S Disease ◽

Parkinson's Disease ◽

Animal Model ◽

Molecular Modelling ◽

Biological Evaluation ◽

In Vivo Efficacy ◽

Synthesis, biological evaluation and molecular modelling studies of novel ACD- and ABD-ring steroidomimetics as inhibitors of CYP17

Bioorganic & Medicinal Chemistry Letters ◽

10.1016/j.bmcl.2007.10.079 ◽

2008 ◽

Vol 18 (1) ◽

pp. 267-273 ◽

Cited By ~ 21

Author(s):

Mariano A.E. Pinto-Bazurco Mendieta ◽

Matthias Negri ◽

Carsten Jagusch ◽

Ulrike E. Hille ◽

Ursula Müller-Vieira ◽

...

Keyword(s):

Molecular Modelling ◽

Biological Evaluation ◽

Design, synthesis, biological evaluation and molecular modelling studies of novel quinoline derivatives against Mycobacterium tuberculosis

Bioorganic & Medicinal Chemistry ◽

10.1016/j.bmc.2009.02.026 ◽

2009 ◽

Vol 17 (7) ◽

pp. 2830-2841 ◽

Cited By ~ 72

Author(s):

Ram Shankar Upadhayaya ◽

Jaya Kishore Vandavasi ◽

Nageswara Rao Vasireddy ◽

Vivek Sharma ◽

Shailesh S. Dixit ◽

...

Keyword(s):

Mycobacterium Tuberculosis ◽

Molecular Modelling ◽

Biological Evaluation ◽

Quinoline Derivatives ◽

Design Synthesis ◽

Synthesis, biological evaluation and molecular modelling studies of 4-anilinoquinazoline derivatives as protein kinase inhibitors

Bioorganic & Medicinal Chemistry ◽

10.1016/j.bmc.2014.01.044 ◽

2014 ◽

Vol 22 (6) ◽

pp. 1909-1915 ◽

Cited By ~ 7

Author(s):

Digambar Kumar Waiker ◽

Chandrabose Karthikeyan ◽

Vasanthanathan Poongavanam ◽

Jacob Kongsted ◽

Olivier Lozach ◽

...

Keyword(s):

Protein Kinase ◽

Molecular Modelling ◽

Kinase Inhibitors ◽

Biological Evaluation ◽

Protein Kinase Inhibitors ◽

Novel chromenyl-based 2-iminothiazolidin-4-one derivatives as tubulin polymerization inhibitors: Design, synthesis, biological evaluation and molecular modelling studies

Journal of Molecular Structure ◽

10.1016/j.molstruc.2020.128847 ◽

2021 ◽

Vol 1225 ◽

pp. 128847

Author(s):

Dilep Kumar Sigalapalli ◽

Venkatesh Pooladanda ◽

Manasa Kadagathur ◽

Sravanthi Devi Guggilapu ◽

Jaya Lakshmi Uppu ◽

...

Keyword(s):

Molecular Modelling ◽

Biological Evaluation ◽

Tubulin Polymerization ◽

Design Synthesis ◽

Modelling Studies ◽

Tubulin Polymerization Inhibitors

Selective inhibition of human carbonic anhydrases by novel amide derivatives of probenecid: Synthesis, biological evaluation and molecular modelling studies

Bioorganic & Medicinal Chemistry ◽

10.1016/j.bmc.2014.06.003 ◽

2014 ◽

Vol 22 (15) ◽

pp. 3982-3988 ◽

Cited By ~ 28

Author(s):

Melissa D’Ascenzio ◽

Simone Carradori ◽

Daniela Secci ◽

Daniela Vullo ◽

Mariangela Ceruso ◽

...

Keyword(s):

Molecular Modelling ◽

Selective Inhibition ◽

Biological Evaluation ◽

Carbonic Anhydrases ◽

Amide Derivatives ◽

Modelling Studies ◽

Derivatives Of

Bisarylureas Based on 1H-Pyrazolo[3,4-d]pyrimidine Scaffold as Novel Pan-RAF Inhibitors with Potent Anti-Proliferative Activities: Structure-Based Design, Synthesis, Biological Evaluation and Molecular Modelling Studies

Molecules ◽

10.3390/molecules22040542 ◽

2017 ◽

Vol 22 (4) ◽

pp. 542 ◽

Cited By ~ 3

Author(s):

Yu Fu ◽

Yuanyuan Wang ◽

Shanhe Wan ◽

Zhonghuang Li ◽

Guangfa Wang ◽

...

Keyword(s):

Molecular Modelling ◽

Biological Evaluation ◽

Design Synthesis ◽