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                             76 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio and template-based prediction of multi-class distance maps by two-dimensional recursive neural networks Walsh, Ian
2009
9 1 artikel
2 A computational approach identifies two regions of Hepatitis C Virus E1 protein as interacting domains involved in viral fusion process Bruni, Roberto
2009
9 1 artikel
3 A generic method for assignment of reliability scores applied to solvent accessibility predictions Petersen, Bent
2009
9 1 artikel
4 Amyloidogenic determinants are usually not buried Frousios, Kimon K
2009
9 1 artikel
5 Analysing the origin of long-range interactions in proteins using lattice models Noivirt-Brik, Orly
2009
9 1 artikel
6 Analysis of proteins with the 'hot dog' fold: Prediction of function and identification of catalytic residues of hypothetical proteins Pidugu, Lakshmi S
2009
9 1 artikel
7 Analysis of the impact of solvent on contacts prediction in proteins Samsonov, Sergey A
2009
9 1 artikel
8 An automatic method for assessing structural importance of amino acid positions Sadowski, Michael I
2009
9 1 artikel
9 An in silico study of the molecular basis of B-RAF activation and conformational stability Fratev, Filip F
2009
9 1 artikel
10 An unexpected phosphate binding site in Glyceraldehyde 3-Phosphate Dehydrogenase: Crystal structures of apo, holo and ternary complex of Cryptosporidium parvum enzyme Cook, William J
2009
9 1 artikel
11 Atomic structures and functional implications of the archaeal RecQ-like helicase Hjm Oyama, Takuji
2009
9 1 artikel
12 A tool for calculating binding-site residues on proteins from PDB structures Hu, Jing
2009
9 1 artikel
13 Biochemical and structural characterization of alanine racemase from Bacillus anthracis (Ames) Couñago, Rafael M
2009
9 1 artikel
14 Characterization of conserved properties of hemagglutinin of H5N1 and human influenza viruses: possible consequences for therapy and infection control Veljkovic, Veljko
2009
9 1 artikel
15 Comparison of molecular dynamics and superfamily spaces of protein domain deformation Velázquez-Muriel, Javier A
2009
9 1 artikel
16 Conformational changes and loose packing promote E. coli Tryptophanase cold lability Kogan, Anna
2009
9 1 artikel
17 Conformational flexibility and molecular interactions of an archaeal homologue of the Shwachman-Bodian-Diamond syndrome protein Ng, C Leong
2009
9 1 artikel
18 Conservation of structure and activity in Plasmodium purine nucleoside phosphorylases Chaikuad, Apirat
2009
9 1 artikel
19 Context dependent reference states of solvent accessibility derived from native protein structures and assessed by predictability analysis Singh, Hemajit
2009
9 1 artikel
20 CRYSTALP2: sequence-based protein crystallization propensity prediction Kurgan, Lukasz
2009
9 1 artikel
21 Database of ligand-induced domain movements in enzymes Qi, Guoying
2009
9 1 artikel
22 Development of an accurate classification system of proteins into structured and unstructured regions that uncovers novel structural domains: its application to human transcription factors Fukuchi, Satoshi
2009
9 1 artikel
23 Discriminating the native structure from decoys using scoring functions based on the residue packing in globular proteins Bahadur, Ranjit Prasad
2009
9 1 artikel
24 Error analysis in the determination of the electron microscopical contrast transfer function parameters from experimental power Spectra Sorzano, Carlos Oscar S
2009
9 1 artikel
25 Exon 6 of human JAG1 encodes a conserved structural unit Pintar, Alessandro
2009
9 1 artikel
26 Exploring protein structural dissimilarity to facilitate structure classification Jain, Pooja
2009
9 1 artikel
27 Functional correlation of bacterial LuxS with their quaternary associations: interface analysis of the structure networks Bhattacharyya, Moitrayee
2009
9 1 artikel
28 Hydrogen bonding and packing density are factors most strongly connected to limiting sites of high flexibility in the 16S rRNA in the 30S ribosome Huggins, Wayne
2009
9 1 artikel
29 Identification of hemagglutinin structural domain and polymorphisms which may modulate swine H1N1 interactions with human receptor Veljkovic, Veljko
2009
9 1 artikel
30 Implications of the structure of human uridine phosphorylase 1 on the development of novel inhibitors for improving the therapeutic window of fluoropyrimidine chemotherapy Roosild, Tarmo P
2009
9 1 artikel
31 Improved estimation of structure predictor quality DeRonne, Kevin W
2009
9 1 artikel
32 Improving consensus contact prediction via server correlation reduction Gao, Xin
2009
9 1 artikel
33 Improving consensus structure by eliminating averaging artifacts KC, Dukka B
2009
9 1 artikel
34 Improving protein structure similarity searches using domain boundaries based on conserved sequence information Thompson, Kenneth Evan
2009
9 1 artikel
35 Initial insight into the function of the lysosomal 66.3 kDa protein from mouse by means of X-ray crystallography Lakomek, Kristina
2009
9 1 artikel
36 Interacting with the biomolecular solvent accessible surface via a haptic feedback device Stocks, Matthew B
2009
9 1 artikel
37 Interaction of perfluorooctanoic acid with human serum albumin Wu, Ling-Ling
2009
9 1 artikel
38 Large-scale evaluation of dynamically important residues in proteins predicted by the perturbation analysis of a coarse-grained elastic model Zheng, Wenjun
2009
9 1 artikel
39 Low-resolution structural studies of human Stanniocalcin-1 Trindade, Daniel M
2009
9 1 artikel
40 Machine learning integration for predicting the effect of single amino acid substitutions on protein stability Özen, Ayşegül
2009
9 1 artikel
41 Mesothelin, Stereocilin, and Otoancorin are predicted to have superhelical structures with ARM-type repeats Sathyanarayana, Bangalore K
2009
9 1 artikel
42 Mirrors in the PDB: left-handed α-turns guide design with D-amino acids Annavarapu, Srinivas
2009
9 1 artikel
43 Modeling of solvent-dependent conformational transitions in Burkholderia cepacia lipase Trodler, Peter
2009
9 1 artikel
44 Modelling substrate specificity and enantioselectivity for lipases and esterases by substrate-imprinted docking Juhl, P Benjamin
2009
9 1 artikel
45 Molecular models for intrastrand DNA G-quadruplexes Fogolari, Federico
2009
9 1 artikel
46 Molecular models of human P-glycoprotein in two different catalytic states Becker, Jean-Paul
2009
9 1 artikel
47 On the mechanism of autoinhibition of the RhoA-specific nucleotide exchange factor PDZRhoGEF Zheng, Meiying
2009
9 1 artikel
48 Partially-supervised protein subclass discovery with simultaneous annotation of functional residues Georgi, Benjamin
2009
9 1 artikel
49 Prediction of calcium-binding sites by combining loop-modeling with machine learning Liu, Tianyun
2009
9 1 artikel
50 Prediction of mono- and di-nucleotide-specific DNA-binding sites in proteins using neural networks Andrabi, Munazah
2009
9 1 artikel
51 ProteinShader: illustrative rendering of macromolecules Weber, Joseph R
2009
9 1 artikel
52 PTools: an opensource molecular docking library Saladin, Adrien
2009
9 1 artikel
53 QMEANclust: estimation of protein model quality by combining a composite scoring function with structural density information Benkert, Pascal
2009
9 1 artikel
54 Rational mutagenesis to support structure-based drug design: MAPKAP kinase 2 as a case study Argiriadi, Maria A
2009
9 1 artikel
55 Relationship between chemical shift value and accessible surface area for all amino acid atoms Vranken, Wim F
2009
9 1 artikel
56 Sequence and structural analysis of the Asp-box motif and Asp-box beta-propellers; a widespread propeller-type characteristic of the Vps10 domain family and several glycoside hydrolase families Quistgaard, Esben M
2009
9 1 artikel
57 Small local variations in B-form DNA lead to a large variety of global geometries which can accommodate most DNA-binding protein motifs Marathe, Arvind
2009
9 1 artikel
58 Solution structure of the Equine Infectious Anemia Virus p9 protein: a rationalization of its different ALIX binding requirements compared to the analogous HIV-p6 protein Sharma, Alok
2009
9 1 artikel
59 Solution structure of the parvulin-type PPIase domain of Staphylococcus aureus PrsA – Implications for the catalytic mechanism of parvulins Heikkinen, Outi
2009
9 1 artikel
60 Splitting statistical potentials into meaningful scoring functions: Testing the prediction of near-native structures from decoy conformations Aloy, Patrick
2009
9 1 artikel
61 Structural and functional characteristics of xenavidin, the first frog avidin from Xenopus tropicalis Määttä, Juha AE
2009
9 1 artikel
62 Structural and phylogenetic analysis of a conserved actinobacteria-specific protein (ASP1; SCO1997) from Streptomyces coelicolor Gao, Beile
2009
9 1 artikel
63 Structural effects of clinically observed mutations in JAK2 exons 13-15: comparison with V617F and exon 12 mutations Lee, Tai-Sung
2009
9 1 artikel
64 Structural insights into the substrate tunnel of Saccharomyces cerevisiae carbonic anhydrase Nce103 Teng, Yan-Bin
2009
9 1 artikel
65 Structural pattern matching of nonribosomal peptides Caboche, Ségolène
2009
9 1 artikel
66 Systematic comparison of SCOP and CATH: a new gold standard for protein structure analysis Csaba, Gergely
2009
9 1 artikel
67 The crystal structure of Haloferax volcanii proliferating cell nuclear antigen reveals unique surface charge characteristics due to halophilic adaptation Winter, Jody A
2009
9 1 artikel
68 The cyanobacterial cell division factor Ftn6 contains an N-terminal DnaD-like domain Marbouty, Martial
2009
9 1 artikel
69 The glycine brace: a component of Rab, Rho, and Ran GTPases associated with hinge regions of guanine- and phosphate-binding loops Neuwald, Andrew F
2009
9 1 artikel
70 The Sam domain of the lipid phosphatase Ship2 adopts a common model to interact with Arap3-Sam and EphA2-Sam Leone, Marilisa
2009
9 1 artikel
71 The structural and functional determinants of the Axin and Dishevelled DIX domains Ehebauer, Matthias T
2009
9 1 artikel
72 The structure of pyogenecin immunity protein, a novel bacteriocin-like immunity protein from Streptococcus pyogenes Chang, Changsoo
2009
9 1 artikel
73 The structure of the leukemia drug imatinib bound to human quinone reductase 2 (NQO2) Winger, Jonathan A
2009
9 1 artikel
74 Three dimensional shape comparison of flexible proteins using the local-diameter descriptor Fang, Yi
2009
9 1 artikel
75 TIM-Finder: A new method for identifying TIM-barrel proteins Si, Jing-Na
2009
9 1 artikel
76 Universal partitioning of the hierarchical fold network of 50-residue segments in proteins Ito, Jun-ichi
2009
9 1 artikel
                             76 gevonden resultaten
 
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