Literature Database for Quercetin, Rutin, Isorhamnetin, and Their Related Compounds

Here we provide a literature database for flavonoids, focused upon quercetin, rutin, isorhamnetin, and their related compounds. Original papers and reviews about in vitro, in vivo, and clinical pharmacologies are contained here.

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Result:: 21-30 Hits of 49

Exploring therapeutic potential of Rutin by investigating its cyclin-dependent kinase 6 inhibitory activity and binding affinity

Authors:: Mohd Yousuf; Shama Khan; Afzal Hussain; Mohamed F. Alajmi; Anas Shamsi; Qazi Mohd Rizwanul Haque; Asimul Islam; Imtaiyaz Hassan

Reference:: International Journal of Biological Macromolecules; 2024; 264; 130624

DOI:: 10.1016/j.ijbiomac.2024.130624

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The binding selectivity of quercetin and its structure-related polyphenols to human serum albumin using a fluorescent dye cocktail for multiplex drug-site mapping

Authors:: Rie Mukai; Hitomi Okuyama; Miku Uchimura; Kozue Sakao; Miyu Matsuhiro; Mayumi Ikeda-Imafuku; Yu Ishima; Miyu Nishikawa; Shinichi Ikushiro; Akihiro Tai

Reference:: Bioorganic Chemistry; 2024; 145; 107184

DOI:: 10.1016/j.bioorg.2024.107184

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Evaluation of broad-spectrum antibacterial efficacy of quercetin by molecular docking, molecular dynamics simulation and in vitro studies

Authors:: Golak Majumdar; Shyamapada Mandal

Reference:: Chemical Physics Impact; 2024; 8; 100501

DOI:: 10.1016/j.chphi.2024.100501

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Preparation of isoquercitrin and rhamnose from readily accessible rutin by a highly specific recombinant α-L-rhamnosidase (r-Rha1)

Authors:: Yufei Chen; Liwei Wang; Yuao Guo; Mingjing Zhang; Haicheng Xie; Guohua Xia; Lili Xu; Huan Yang; Yuping Shen

Reference:: Natural Product Research; 2024; 38; in press

DOI:: 10.1080/14786419.2024.2303600

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Network pharmacology to unveil the mechanism of suanzaoren decoction in the treatment of alzheimer’s with diabetes

Authors:: Tao Chen; Yining Lei; Manqin Li; Xinran Liu; Lu Zhang; Fei Cai; Xiaoming Gong; Ruyi Zhang

Reference:: Hereditas; 2024; 161; 2

DOI:: 10.1186/s41065-023-00301-z

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Identification of Novel PPAR-β/δ Agonists from Kaempferol, Quercetin, and Resveratrol Derivatives by Targeting Cancer: An Integrative Molecular Docking and Dynamics Simulation Approach

Authors:: Sangeeta Ballav; Kiran Bharat Lokhande; Vishal Kumar Sahu; Rohit Singh Yadav; K. Venkateswara Swamy; Soumya Basu

Reference:: Letters in Drug Design & Discovery; 2024; 21; 749-762

DOI:: 10.2174/1570180820666221214152939

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Molecular dynamics, molecular docking, DFT, and ADMET investigations of the Co(II), Cu(II), and Zn(II) chelating on the antioxidant activity and SARS-CoV-2 main protease inhibition of quercetin

Authors:: El Hassane Anouar

Reference:: Journal of Biomolecular Structure and Dynamics; 2024; 42; in press

DOI:: 10.1080/07391102.2023.2294372

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Virtual insights into the quercetin- Melampsora lini-derived effector AvrM14 interaction: An In silico exploration of plant defense mechanisms

Authors:: Azizeh Shadidizaji; Kağan Tolga Cinisli; Mohamad Warda; Betul Cicek; Ahmet Hacimuftoglu

Reference:: Physiological and Molecular Plant Pathology; 2024; 129; 102200

DOI:: 10.1016/j.pmpp.2023.102200

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Atomic insights into the inhibition of R3 domain of tau protein by epigallocatechin gallate, quercetin and gallic acid

Authors:: Jiaxing Tang; Ruiqing Sun; Jiaqian Wan; Zhengdong Xu; Yu Zou; Qingwen Zhang

Reference:: Biophysical Chemistry; 2024; 305; 107142

DOI:: 10.1016/j.bpc.2023.107142

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Inferring the affinity and interactions of quercetin with Class C β-lactamase (AmpC, pdb code: 4HEF) by integrating molecular docking and molecular dynamics simulation approaches

Authors:: Khesroo Behbood; Abdul Musawer Bayan; Zabihullah Adib Azizi; Noorullah Shafiee; Abdul Wakil Qarluq

Reference:: Afghanistan Journal of Basic Medical Sciences; 2023; 1; 11–18

DOI:: ?

See Abstract