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Computational Drug Discovery Approach Based on Nuclaear Factor-kB Pathway Dynamics

https://www.csblab.or.kr/22219
2014.08.28 15:30:07
4030
2011
Authors Ky-Youb Nam, Won Seok Oh, Chul Kim, Miyoung Song, Jong Young Joung, Sunyoung Kim, Jaeseong Park, Sin Moon Gang, YoungUk Cho, and Kyoung Tai No
Title Computational Drug Discovery Approach Based on Nuclaear Factor-kB Pathway Dynamics
Journal Bulletin of the Korean Chemical Society
Published Date Dec 01, 2011
Link http://koreascience.or.kr/article/Articl...32n12_4397
2011_Computational Drug Discovery Approach Based on Nuclear Factor-kB Pathway Dynamaics.jpg
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No.
109 2012 Development of surface-SFED models for polar solvents file
 
108 2011 Conformational Study of N-terminal Prion Peptides by Molecular Dynamics Simulations file
 
2011 Computational Drug Discovery Approach Based on Nuclaear Factor-kB Pathway Dynamics file
 
106 2011 Ligand supported homology modeling and docking evaluation of CCR2: docked pose selection by consensus scoring file
 
105 2011 Calculation of the Solvation Free Energy of Neutral and Ionic Molecules in Diverse Solvents 27 file
 
104 2010 Prediction of Relative Stability between TACE/Gelastatin and TACE/Gelastatin Hydroxamate 29 file
 
103 2010 Structure-based virtual screening of novel tubulin inhibitors and their characterization as anti-mitotic agents 6 file
 
102 2010 Bayesian Model for the Classification of GPCR Agonists and Antagonists 13 file
G-protein coupled receptors (GPCRs) are involved in a wide variety of physiological processes and are known to be targets for nearly 50% of drugs. The various functions of GPCRs are affected by their cognate ligands which are mainly classi...  
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