المؤلفون: Manuel Rueda, Giovanni Bottegoni, Ruben Abagyan

المصدر: Journal of Chemical Information & Modeling; Jan2010, Vol. 50 Issue 1, p186-193, 8p

المؤلفون: Manuel Rueda, Giovanni Bottegoni, Ruben Abagyan

المصدر: Journal of Chemical Information & Modeling; Mar2009, Vol. 49 Issue 3, p716-725, 10p

المؤلفون: Manuel Rueda, Chiara Pallara, Ruben Abagyan, Juan Fernández-Recio

المساهمون: Barcelona Supercomputing Center

المصدر: Recercat. Dipósit de la Recerca de Catalunya
instname
UPCommons. Portal del coneixement obert de la UPC
Universitat Politècnica de Catalunya (UPC)

مصطلحات موضوعية: 0301 basic medicine, Fast Fourier Transform (FFT) algorithms, Protein Conformation, Cèl·lules, Computational biology, Molecular Dynamics Simulation, Molecular dynamics, Protein–protein interaction, Cellular processes, Enginyeria de proteïnes, 03 medical and health sciences, Protein structure, Computational chemistry, Humans, Macromolecular docking, Dinàmica molecular, Physical and Theoretical Chemistry, Conformational ensembles, Chemistry, Protein dynamics, Enginyeria biomèdica [Àrees temàtiques de la UPC], Proteins, MODELLER, Computer Science Applications, Cellular series, Generation of Protein Conformational Ensembles, 030104 developmental biology, Searching the conformational space for docking, Docking (molecular), Protein engineering, Protein Binding

وصف الملف: application/pdf

الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::83dd7ef58182f4a3b530b8beacdabe42Test
http://hdl.handle.net/2117/89374Test