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Forfatter Floudas [12 articles]

Artikler nylig sendt til CiteULike av denne forfatteren Floudas.
  • Origin of the Complex Molecular Dynamics in Functionalized Discotic Liquid Crystals
    Physical Review Letters, Vol. 100, No. 10. (2008)
    by MM Elmahdy, G Floudas, M Mondeshki, HW Spiess, X Dou, K Müllen
    posted to phase liquidcrystal glass 2008 by dchen on 2008-05-07 23:56:30 as **
  • Mutations Affecting the Oligomerization Interface of G-Protein Coupled Receptors Revealed by a Novel De-novo Protein Design Framework
    Biophys. J. (4 January 2008), biophysj.107.117622.
    by Martin S Taylor, Ho K Fung, Rohit Rajgaria, Marta Filizola, Harel Weinstein, Christodoulos A Floudas
    posted to g membrane oligomerization protein simulation by paulschlesinger on 2008-01-09 00:42:04 as **
  • De Novo Peptide Identification via Tandem Mass Spectrometry and Integer Linear Optimization
    Anal. Chem., Vol. 79, No. 4. (15 February 2007), pp. 1433-1446.
    by PA Dimaggio, CA Floudas
    posted to denovo-interpretation peptide-identification proteomics tandem-mass-spectrometry by nedwards on 2008-01-03 21:02:10 as **
  • Global optimization for the phase equilibrium problem using the NRTL equation
    Inst Chem Eng Symp Ser, No. 133., pp. 273-280.
    by Conor M Mcdonald, Christodoulos A Floudas
    posted to equilibrium extraction liquid reactive by majdula on 2007-10-17 12:39:18 as **
  • Advances in protein structure prediction and de novo protein design: A review
    Chemical Engineering Science, Vol. 61, No. 3. (February 2006), pp. 966-988.
    by CA Floudas, HK Fung, SR Mcallister, M Monnigmann, R Rajgaria
    posted to protein-function protein-modelling protein-structure by massivemayhem on 2007-09-06 16:22:01 as ** along with 1 person schuylrp
  • Predicting peptide binding to MHC pockets via molecular modeling, implicit solvation, and global optimization.
    Proteins, Vol. 54, No. 3. (15 February 2004), pp. 534-556.
    by HD Schafroth, CA Floudas
    posted to mhc by schuylrp on 2007-08-03 20:48:55 as **
  • Computational methods in protein structure prediction.
    Biotechnol Bioeng, Vol. 97, No. 2. (1 June 2007), pp. 207-213.
    by CA Floudas
    posted to fold prediction protein recognition structure by schuylrp on 2007-08-03 20:43:10 as **
  • Block Copolymers: Synthetic Strategies, Physical Properties, and Applications
    (27 November 2002)
    by Nikos Hadjichristidis, Stergios Pispas, George Floudas
    posted to book copolymer phase-separation by kaz229 on 2007-06-14 08:43:27 as **
  • Interaction of Design and Control: Optimization with Dynamic Models
    (1997)
    by C Schweiger, C Floudas
    posted to chemical by faheem on 2007-04-15 10:57:54 as **
  • Novel approach for alpha-helical topology prediction in globular proteins: Generation of interhelical restraints.
    Proteins (6 October 2006)
    by S R R McAllister, B E E Mickus, J L L Klepeis, C A A Floudas
    posted to local-structure protein-structure by wouterboomsma on 2006-10-16 17:53:25 as **
  • Global optimization of mixed-integer nonlinear problems
    AIChE Journal, Vol. 46, No. 9. (2000), pp. 1769-1797.
    by CS Adjiman, IP Androulakis, CA Floudas
    posted to branch-and-bound comparison mixed-integer optimization by nojhan on 2006-08-31 18:48:55 as ** along with 1 person and 3 groups ima EvolutionaryComputation Metaheuristics Optimization
  • Protein loop structure prediction with flexible stem geometries.
    Proteins (12 October 2005)
    by M Mönnigmann, C A A Floudas
    posted to cafasp casp loop_modeling protein_structure structure_prediction by marcius on 2005-10-22 09:06:47 as ** along with 1 person and 2 groups vavi BioinfoCIPF SGU-CIPF
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