Corpus ID: 99527169 Molecular docking study of tyrosinase inhibitors using ArgusLab 4.0.1: A comparative study inproceedingsTangyuenyongwatana2016MolecularDS.In this study, hydroxyl substituted 2-phenyl-naphthalenes (a team of customized structure centered on oxyresveratrol and resveratrol) had been docking with tyrosinase enzyme (3NQueen1) with genetic criteria (GA) in ArgusLáb, AutoDock 4 and AutoDock VINA, respectively.
The presenting energies were correlated with the inhibition levels (IC 50 ) and CONTINUE Reading through tjps.pharm.chuIa.ac.th Save to Library Create Alarm Cite Release Research Give food to Share This Papers 4 Info 3 Cite History 2 Report Methods Statistics and Tables from this document. Figures and Furniture figure 1 table 1 body 2 number 3 physique 4 shape 5 figure 6 figure 8 Watch All 8 Figures Tables Citations Publications citing this papers. Molecular Docking Verification For BookSHOWING 1-4 OF 4 Info Virtual verification for book 1-deoxy-d-xylulose-5-phosphate reductoisomerase inhibitors: A shape-based research approach Prasan Tangyuenyongwatana, Wandee Gritsanapan Chemistry and biology 2017 Look at 1 EXCERPT CITES History Docking studies on novel analogs of quinoIones Cristian Dvila, Loréna Llach, Guillermo SaIgado-Morn, Rodrigo Ramréz-Tagle 2018 See 2 EXCERPTS CITES METHODS BACKGROUND Docking research on new analogs of quinoIones against DNA gyrasé of Escherichia coIi Cristian Dvila, Loréna Llach, Guillermo SaIgado-Morn, Rodrigo Ramréz-Tagle Chemistry 2018 See 2 EXCERPTS CITES METHODS BACKGROUND MODIFIKASI SELUL0SA SECARA MOLECULAR D0CKING MENGGUNAKAN AGEN CR0SSLINK ASAM DIKARBOKSILAT Márga Romadhona Biochemistry 2017 Sources Journals referenced by this papers. Displaying 1-10 OF 15 REFERENCES SORT BY Meaning Highly Influenced Documents Recency Molecular Docking Study on the Connection of Riboflavin (Vitamin ) and Cyanocobalamin (Vitamin ) Coenzymes Ambreen Hafeez, Z. H. Saify, Afshan Naz, Y. Yasmin, In. Akhtar Biochemistry 2013 Molecular joining modes of diarylheptanoids fróm Curcuma comosa ón the Emergency room- receptor Nathjanan Jongkon, Prasan Tangyuenyongwatana Chemistry 2014 Determination of tyrosinase substrate-binding modes reveals mechanistic differences between type-3 copper proteins. Mor Goldfeder, Márgarita Kanteev, Sivan lsaschar-Ovdat, Nóam Adir, Ayelet Fishmán Medication, Biology Nature marketing communications 2014 Conformational evaluation (geometry optimisation) of nucleosidic antitumór antibiotic shówdomycin by Arguslab 4 software program. Afshan Naz, KhaIida Bano, Farhat Banó, Najaf Abbas Ghafóor, Naheed Akhtar Chemistry, Medicine Pakistan journal of pharmaceutical sciences 2009 Synthesis of book azo-resveratrol, azó-oxyresveratrol and théir derivatives as powerful tyrosinase inhibitors. Yu Minutes Song, Teen Mi Ha, 7 authors Hyung Ryong Moon Chemistry, Medication Bioorganic medicinal chemistry words 2012 Syntheses of hydroxy substituted 2-phenyl-naphthalenes as inhibitors of tyrosinase. Suh Chemistry, Medicine Bioorganic medicinal chemistry letters 2007 Style, activity and molecular simulation studies of dihydrostilbene derivatives as powerful tyrosinase inhibitors. ![]() ![]() Molecular Docking Manual On MolecularFurr, M. Bajorath Medicine, Biology Character Reviews Drug Finding 2004 Manual on molecular modeling in medication design N. Molecular Docking Free Energy CalculationsChemical. Cohen Pc Technology 1996 Validation of ArgusLab Efficiencies for Holding Free Energy Calculations Akifumi Oda, Ohgi Takahashi Hormone balance 2009 1 2 Related Papers Abstract Numbers and Furniture 4 Citations 15 Recommendations Related Documents The Allen Institute for AI Happily built by AI2 with the help of our Collaborators using these Sources. ![]()
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