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Protein dynamics
Results: 223

#	Item
211	Pacific Symposium on Biocomputing 15:[removed]CONSTRUCTING MULTI-RESOLUTION MARKOV STATE MODELS (MSMS) TO Add to Reading List Source URL: psb.stanford.edu Language: English - Date: 2009-11-18 15:45:07 Protein structure Computational chemistry Molecular modelling Columbus Mississippi Mississippi School for Mathematics and Science Mississippi University for Women Molecular dynamics Metastability Microstate Chemistry Software Science
212	letters to nature advance online publication Add to Reading List Source URL: sansan.phy.ncu.edu.tw Language: English - Date: 2004-01-07 03:43:18 Biology Computational chemistry Molecular modelling Protein folding Molecular dynamics Folding@home Protein domain Folding Martin Gruebele Chemistry Protein structure Science
213	CURRICULUM VITAE ARIEH WARSHEL PERSONAL Add to Reading List Source URL: dornsife.usc.edu Language: English - Date: 2013-07-20 10:35:15 Arieh Warshel Year of birth missing Molecular dynamics Protein structure Force field Enzyme QM/MM Metabolism Catalysis Chemistry Computational chemistry Molecular modelling
214	Chemical Physics[removed]–333 www.elsevier.com/locate/chemphys Add to Reading List Source URL: www.phys.ufl.edu Language: English - Date: 2005-04-05 16:57:01 Biology Computational chemistry Molecular modelling Protein methods Protein folding Implicit solvation Viscosity Molecular dynamics Friction Chemistry Protein structure Physics
215	A Study of Hydrophobic Effect on the Protein Folding Using Monte Carlo Luis P. B. Scott CMCC - Universidade Federal do ABC Add to Reading List Source URL: www.ccp2008.ufop.br Language: English - Date: 2008-07-28 12:33:56 Biochemistry Hydrophobic-polar protein folding model Hydrophobic collapse Protein folding Molecular dynamics Protein structure prediction Folding funnel Protein domain Protein Protein structure Biology Chemistry
216	Kinetics and Thermodynamics in the Folding of Trp-Cage: Simulation by Parallel-Tempering∗ Jia-Lin Lo1,2 , Chun-Ping Yu1,2 and Hoong-Chien Lee1−3† Add to Reading List Source URL: sansan.phy.ncu.edu.tw Language: English - Date: 2005-04-19 07:50:33 Molecular modelling Biology Computational chemistry Root-mean-square deviation Protein folding Molten globule Molecular dynamics Random coil GROMACS Chemistry Protein structure Statistics
217	Providing Quality of Science in Volunteer Computing Trilce Estrada and Michela Taufer Department of Computer and Information Sciences Add to Reading List Source URL: gcl.cis.udel.edu Language: English - Date: 2011-07-14 15:06:46 Statistics Computational chemistry Protein structure Drug discovery Medicinal chemistry Root-mean-square deviation Docking Implicit solvation Molecular dynamics Chemistry Science Molecular modelling
218	PDF Document Add to Reading List Source URL: www.utdallas.edu Language: English - Date: 2009-08-16 12:21:54 Matter Molecular modelling Computational chemistry Protein structure Bioinformatics Molecular dynamics Antimicrobial peptides Membrane protein Cell membrane Chemistry Biology Membrane biology
219	PDF Document Add to Reading List Source URL: thebigone.stanford.edu Language: English - Date: 2013-02-25 13:13:58 Crystallography Microfluidics Nanotechnology Fluid dynamics Electrical engineering Lab-on-a-chip Crystallization Protein crystallization Crystal Chemistry Materials science Science
220	PDF Document Add to Reading List Source URL: journal.imbio.de Language: English - Date: 2007-08-25 05:01:07 Computational chemistry Protein structure Mathematics Molecular dynamics Molecular graphics Visualization Accessible surface area Graph theory Bioinformatics Chemistry Molecular modelling Science

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