نتایج جستجو برای: molecular docking studies

تعداد نتایج: 1965673  

Journal: :iranian journal of pharmaceutical research 0
xinchi feng school of pharmacy, shenyang pharmaceutical university xin wang school of pharmacy, shenyang pharmaceutical university youping liu school of pharmacy, shenyang pharmaceutical university xin di school of pharmacy, shenyang pharmaceutical university,shenyang,china

linarin is a flavone glycoside in the plants flos chrysanthemi indici, buddleja officinalis, cirsium setosum, mentha arvensis and buddleja davidii, and has been reported to possess analgesic, antipyretic, anti-inflammatory and neuroprotective activities. in this paper, linarin was investigated for its ache inhibitory potential both in vitro and ex vivo. ellman’s colorimetric method was used for...

Journal: :avicenna journal of medical biochemistry 0
satish kumar bioinformatics and biochemistry centre, mahatma gandhi institute of medical sciences, maharashtra university of health sciences, maharashtra, india; bioinformatics and biochemistry centre, mahatma gandhi institute of medical sciences, maharashtra university of health sciences, maharashtra, india. tel: +91-7152284679, fax: +91-7152284038 lingaraja jena bioinformatics and biochemistry centre, mahatma gandhi institute of medical sciences, maharashtra university of health sciences, maharashtra, india maheswata sahoo bioinformatics and biochemistry centre, mahatma gandhi institute of medical sciences, maharashtra university of health sciences, maharashtra, india tapaswini nayak bioinformatics and biochemistry centre, mahatma gandhi institute of medical sciences, maharashtra university of health sciences, maharashtra, india kanchan mohod bioinformatics and biochemistry centre, mahatma gandhi institute of medical sciences, maharashtra university of health sciences, maharashtra, india sangeeta daf datta meghe institute of medical sciences, deemed university, maharashtra, india

materials and methods twelve natural compounds jaceosidin, withaferin a, curcumin, epigallocatechin-3-gallate (egcg), artemisinin, gingerol, ursolic acid, ferulic acid, berberin, silymarin, resveratrol, and indol-3-carbinol were docked against e6 and e7 oncoproteins of high-risk hpv types 16 and 18 using a protein-ligand docking software called autodock4.2. results out of these 12 natural compo...

ABSTRACT: Quantitative structure-activity relationship (QSAR) study on the piperidone-grafted mono- and bis-spirooxindole-hexahydropyrrolizines as potent butyrylcholinestrase (BuChE) inhibitors were carried out using statistical methods, molecular dynamics and molecular docking simulation. QSAR methodologies, including classification and regression tree (CART), multiple linear regression (MLR),...

Journal: :Frontiers in Drug, Chemistry and Clinical Research 2019

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