Tag molecular_modelling [18 articles] Export

Recent papers classified by the tag molecular_modelling.

	Shape: automatic conformation prediction of carbohydrates using a genetic algorithm [My Copy] Journal of Cheminformatics, Vol. 1, No. 1. (2009), 16. by Jimmy Rosen, Laurence Miguet, Serge Perez posted to shape_software oligosaccharides molecular_modelling glycomics bioinformatics by biointelligence on 2009-10-13 07:20:22 as
	Analysis of combinatorial cis-regulation in synthetic and genomic promoters [My Copy] Nature, Vol. 457, No. 7226. (23 November 2008), pp. 215-218. by Jason Gertz, Eric D. Siggia, Barak A. Cohen posted to growth_thermo molecular_modelling by kinestetika to the group microbiology_nijmegen on 2009-01-07 22:52:16 as along with 18 people and 3 groups Vincent_Rouilly pcarbo emptyhb TRHvidsten rpatward jbhiatt lusk maximilianh roys dpollard druvus sebastien_vigneau pengchy sandersl djkt siebert isimpson xianjun TranscriptionalRegulationWithThermodynamicModels RockmanLab cis-regulatory-evolution
	Sequence and transcriptional study of HNRPK pseudogenes, and expression and molecular modeling analysis of hnRNP K isoforms. [My Copy] Genome, Vol. 50, No. 5. (May 2007), pp. 451-462. by Andréia M. Leopoldino, Fernanda Carregaro, Carlos H. Silva, et al.Olavo Feitosa, Ulises M. Mancini, Jorge M. Freitas, Eloiza H. Tajara posted to hnrnp_k hnrnp_k_isoforms hnrnp_k_pseudogene molecular_modelling testis transcription by uz_labu_laimi on 2007-09-14 21:02:40 as
	Recent Advances in Chemoinformatics. [My Copy] J Chem Inf Model (19 May 2007) by Dimitris K. Agrafiotis, Deepak Bandyopadhyay, Jörg K. Wegner, Herman V. Vlijmen posted to 2006 cheminformatics molecular_modelling review by joergkurtwegner on 2007-06-05 21:17:46 as along with 6 people and 4 groups nsyafiqah9 Scis0000002 elvinado jxl daevans LamBras EC Molecular-Modelling Drug-Design Cheminformatics
	Conformational dynamics and enzyme activity [My Copy] Biochimie, Vol. 80, No. 1. (January 1998), pp. 33-42. by J. Yon, D. Perahia, C. Ghelis posted to molecular_modelling by joergkurtwegner to the group Drug-Design on 2006-08-20 22:48:11 as along with 1 person and 4 groups barry structural_bioinformatics Bioinformatics Molecular-Modelling Cheminformatics
	Structural mechanisms for domain movements in proteins [My Copy] Biochemistry, Vol. 33, No. 22. (1994), pp. 6739-6749. by M. Gerstein, A. Lesk, C. Chothia posted to molecular_modelling by joergkurtwegner to the group Drug-Design on 2006-08-20 22:47:10 as along with 4 people and 4 groups ana barry pansapiens tny structural_bioinformatics Bioinformatics Molecular-Modelling Cheminformatics
	Evolution of protein structures and functions. [My Copy] Curr Opin Struct Biol, Vol. 12, No. 3. (June 2002), pp. 400-408. by L. N. Kinch, N. V. Grishin posted to molecular_modelling by joergkurtwegner to the group Drug-Design on 2006-08-20 22:46:57 as along with 5 people and 6 groups korakot karbak matzke ana barry Philosophy_of_Information Blog_and_Wiki_Research structural_bioinformatics Bioinformatics Molecular-Modelling Cheminformatics
	New tools and data for improving structures, using all-atom contacts. [My Copy] Methods Enzymol, Vol. 374 (2003), pp. 385-412. by J. S. Richardson, W. A. Bryan, D. C. Richardson posted to molecular_modelling by joergkurtwegner to the group Cheminformatics on 2006-08-20 22:45:22 as along with 1 person and 4 groups barry structural_bioinformatics Bioinformatics Molecular-Modelling Drug-Design
	MolMovDB: analysis and visualization of conformational change and structural flexibility. [My Copy] Nucleic Acids Res, Vol. 31, No. 1. (1 January 2003), pp. 478-482. by N. Echols, D. Milburn, M. Gerstein posted to molecular_modelling by joergkurtwegner to the group Molecular-Modelling on 2006-08-20 22:45:17 as along with 3 people and 5 groups barry nigham yongzhao structural_bioinformatics Bioinformatics TSRI_MGL Drug-Design Cheminformatics
	Protein-protein interactions: a review of protein dimer structures. [My Copy] Prog Biophys Mol Biol, Vol. 63, No. 1. (1995), pp. 31-65. by S. Jones, J. M. Thornton posted to molecular_modelling by joergkurtwegner to the group Drug-Design on 2006-08-20 22:45:08 as along with 4 people and 4 groups viktor21614 bicko barry chad_davis structural_bioinformatics Bioinformatics Molecular-Modelling Cheminformatics
	Computational alanine scanning of protein-protein interfaces. [My Copy] Science's STKE : signal transduction knowledge environment, Vol. 2004, No. 219. (10 February 2004) by Tanja Kortemme, David E. Kim, David Baker posted to molecular_modelling by joergkurtwegner to the group Drug-Design on 2006-08-20 22:45:02 as along with 7 people and 5 groups onufriev pablocarb bicko barry sangeetha blackbart skoddet structural_bioinformatics Bioinformatics Molecular-Modelling Cheminformatics insilicodrug
	Clustering of low-energy conformations near the native structures of small proteins. [My Copy] Proc Natl Acad Sci U S A, Vol. 95, No. 19. (15 September 1998), pp. 11158-11162. by D. Shortle, K. T. Simons, D. Baker posted to molecular_modelling by joergkurtwegner on 2006-08-20 22:44:57 as along with 3 people and 5 groups barry thaliana dgront structural_bioinformatics Bioinformatics Molecular-Modelling Drug-Design Cheminformatics
	Visualizing and quantifying molecular goodness-of-fit: small-probe contact dots with explicit hydrogen atoms1 [My Copy] Journal of Molecular Biology, Vol. 285, No. 4. (29 January 1999), pp. 1711-1733. by Word, Simon C. Lovell, Thomas H. Labean, et al.Hope C. Taylor, Michael E. Zalis, Brent K. Presley, Jane S. Richardson, David C. Richardson posted to molecular_modelling by joergkurtwegner to the group Molecular-Modelling on 2006-08-20 22:44:38 as along with 4 people and 4 groups Diego_Prada aqeel dgront barry structural_bioinformatics Bioinformatics Drug-Design Cheminformatics
	Structure validation by Calpha geometry: phi,psi and Cbeta deviation [My Copy] Proteins, Vol. 50, No. 3. (15 February 2003), pp. 437-450. by Simon C. Lovell, Ian W. Davis, Arendall, et al.Paul I. de Bakker, Michael J. Word, Michael G. Prisant, Jane S. Richardson, David C. Richardson posted to molecular_modelling by joergkurtwegner to the group Cheminformatics on 2006-08-20 22:44:32 as along with 3 people and 5 groups mikelape barry sangeetha structural_bioinformatics Bioinformatics Molecular-Modelling Drug-Design insilicodrug
	The penultimate rotamer library [My Copy] Proteins, Vol. 40, No. 3. (15 August 2000), pp. 389-408. by S. C. Lovell, J. M. Word, J. S. Richardson, D. C. Richardson posted to molecular_modelling by joergkurtwegner to the group Molecular-Modelling on 2006-08-20 22:44:26 as along with 3 people and 4 groups csrocha barry LamBras structural_bioinformatics Bioinformatics Drug-Design Cheminformatics
	Rotamer Libraries in the 21st Century [My Copy] Current Opinion in Structural Biology, Vol. 12, No. 4. (1 August 2002), pp. 431-440. by R. Dunbrack posted to molecular_modelling by joergkurtwegner on 2006-08-20 22:44:22 as along with 6 people and 5 groups aqeel msuarezdiez carlosjavierna apaydin barry LamBras structural_bioinformatics Bioinformatics Molecular-Modelling Drug-Design Cheminformatics
	Flexibility and conformational entropy in protein-protein binding [My Copy] Structure (London, England: 1993), Vol. 14, No. 4. (April 2006), pp. 683-693. by Raik Grunberg, Michael Nilges, Johan Leckner posted to molecular_modelling by joergkurtwegner on 2006-08-20 22:44:19 as along with 1 person and 5 groups barry structural_bioinformatics Bioinformatics Molecular-Modelling Drug-Design Cheminformatics
	Can Conformational Change Be Described by Only a Few Normal Modes? [My Copy] Biophys. J., Vol. 90, No. 5. (1 March 2006), pp. 1583-1593. by Paula Petrone, Vijay S. Pande posted to computational_chemistry molecular_modelling by joergkurtwegner to the group Cheminformatics on 2006-08-20 22:38:12 as along with 12 people and 6 groups ahmetbakan csrocha BragilMassoud barry dimka aqeel shuns yongzhao xdeupi choonpeng daevans LamBras structural_bioinformatics Bioinformatics TSRI_MGL Molecular-Modelling Drug-Design LabCompMed

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