Serveur d'exploration MERS - Curation (Ncbi)

Index « Mesh.i » - entrée « Computer Simulation »
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List of bibliographic references

Number of relevant bibliographic references: 76.
[0-20] [0 - 20][0 - 50][20-40]
Ident.Authors (with country if any)Title
000048 (1999) P. Baldi [États-Unis] ; S. Brunak ; Y. Chauvin ; A G PedersenStructural basis for triplet repeat disorders: a computational analysis.
000091 (2001) E. Hubbell [États-Unis]Multiplex sequencing by hybridization.
000189 (2003) Esther Marco [Espagne] ; Raquel García-Nieto ; Federico GagoAssessment by molecular dynamics simulations of the structural determinants of DNA-binding specificity for transcription factor Sp1.
000246 (????) Hong Song [États-Unis] ; Kim C. O'Connor ; Daniel J. Lacks ; Richard M. Enmon ; Shamik K. JainMonte Carlo simulation of LNCaP human prostate cancer cell aggregation in liquid-overlay culture.
000254 (2004) R. Al-Attiyah [Koweït] ; A S MustafaComputer-assisted prediction of HLA-DR binding and experimental analysis for human promiscuous Th1-cell peptides in the 24 kDa secreted lipoprotein (LppX) of Mycobacterium tuberculosis.
000279 (2004) Xiang H-F Zhang [États-Unis] ; Lawrence A. ChasinComputational definition of sequence motifs governing constitutive exon splicing.
000334 (2005) J. Bayer [Allemagne] ; J O R Dler ; R. BlosseyChains, dimers, and sandwiches: melting behavior of DNA nanoassemblies.
000337 (2005) Zheng Rong Yang [Royaume-Uni]Mining SARS-CoV protease cleavage data using non-orthogonal decision trees: a novel method for decisive template selection.
000339 (2005) Qiaojun Fang [États-Unis] ; David ShortleA consistent set of statistical potentials for quantifying local side-chain and backbone interactions.
000346 (2005) Troy Cellmer [États-Unis] ; Dusan Bratko ; John M. Prausnitz ; Harvey BlanchThermodynamics of folding and association of lattice-model proteins.
000390 (2005) S. Chodankar [Inde] ; V K AswalStructure and interaction in protein solutions as studied by small-angle neutron scattering.
000392 (2005) Sidney P. Elmer [États-Unis] ; Sanghyun Park ; Vijay S. PandeFoldamer dynamics expressed via Markov state models. I. Explicit solvent molecular-dynamics simulations in acetonitrile, chloroform, methanol, and water.
000421 (2006) Nikolay Korolev [Singapour] ; Alexander P. Lyubartsev ; Lars NordenskiöldComputer modeling demonstrates that electrostatic attraction of nucleosomal DNA is mediated by histone tails.
000438 (2006) Rambod Daneshfar [Canada] ; John S. KlassenThermal decomposition of multiply charged T-rich oligonucleotide anions in the gas phase. Influence of internal solvation on the arrhenius parameters for neutral base loss.
000453 (2006) Eugene Fratkin [États-Unis] ; Brian T. Naughton ; Douglas L. Brutlag ; Serafim BatzoglouMotifCut: regulatory motifs finding with maximum density subgraphs.
000486 (2006) Nicholas A. Licata [États-Unis] ; Alexei V. TkachenkoStatistical mechanics of DNA-mediated colloidal aggregation.
000492 (1991) B G Stiles [États-Unis] ; J L MiddlebrookEpitope mapping of snake venom phospholipases A2 with pseudexin monoclonal antibodies.
000497 (1991) A. Brass [Royaume-Uni] ; J. Worthington ; Y. Chen ; K. MorganIdentification of antibody epitopes within the CB-11 peptide of type II collagen. II. Computer modelling studies of peptides and the interpretation of epitope scanning results.
000506 (2007) Pawel Weronski [États-Unis] ; Yi Jiang ; Steen RasmussenMolecular dynamics study of small PNA molecules in lipid-water system.
000526 (2007) Massimiliano Bonomi [Suisse] ; Francesco L. Gervasio ; Guido Tiana ; Davide Provasi ; Ricardo A. Broglia ; Michele ParrinelloInsight into the folding inhibition of the HIV-1 protease by a small peptide.
000547 (2007) Guojun Li [République populaire de Chine] ; Jizhu Lu ; Victor Olman ; Ying XuPrediction of cis-regulatory elements: from high-information content analysis to motif identification.

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