| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Active site plasticity revealed from the structure of the enterobacterial N-ribohydrolase RihA bound to a competitive inhibitor
|
Garau, Gianpiero
|
|
2010
|
10 |
1 |
|
artikel
|
| 2 |
A kinesin motor in a force-producing conformation
|
Heuston, Elisabeth
|
|
2010
|
10 |
1 |
|
artikel
|
| 3 |
A mutational analysis and molecular dynamics simulation of quinolone resistance proteins QnrA1 and QnrC from Proteus mirabilis
|
Guo, Qinglan
|
|
2010
|
10 |
1 |
|
artikel
|
| 4 |
Analysis of binding properties and specificity through identification of the interface forming residues (IFR) for serine proteases in silico docked to different inhibitors
|
Ribeiro, Cristina
|
|
2010
|
10 |
1 |
|
artikel
|
| 5 |
Analysis of the role of PCNA-DNA contacts during clamp loading
|
McNally, Randall
|
|
2010
|
10 |
1 |
|
artikel
|
| 6 |
Assessing the structural conservation of protein pockets to study functional and allosteric sites: implications for drug discovery
|
Panjkovich, Alejandro
|
|
2010
|
10 |
1 |
|
artikel
|
| 7 |
Comparing interfacial dynamics in protein-protein complexes: an elastic network approach
|
Zen, Andrea
|
|
2010
|
10 |
1 |
|
artikel
|
| 8 |
Computational analysis and determination of a highly conserved surface exposed segment in H5N1 avian flu and H1N1 swine flu neuraminidase
|
Ghosh, Ambarnil
|
|
2010
|
10 |
1 |
|
artikel
|
| 9 |
CoNSEnsX: an ensemble view of protein structures and NMR-derived experimental data
|
Ángyán, Annamária F
|
|
2010
|
10 |
1 |
|
artikel
|
| 10 |
Crystal structure of the signaling helix coiled-coil domain of the β1 subunit of the soluble guanylyl cyclase
|
Ma, Xiaolei
|
|
2010
|
10 |
1 |
|
artikel
|
| 11 |
Designing coarse grained-and atom based-potentials for protein-protein docking
|
Tobi, Dror
|
|
2010
|
10 |
1 |
|
artikel
|
| 12 |
DockAnalyse: an application for the analysis of protein-protein interactions
|
Amela, Isaac
|
|
2010
|
10 |
1 |
|
artikel
|
| 13 |
Elastic network model of allosteric regulation in protein kinase PDK1
|
Williams, Gareth
|
|
2010
|
10 |
1 |
|
artikel
|
| 14 |
Elucidation of the conformational free energy landscape in H.pylori LuxS and its implications to catalysis
|
Bhattacharyya, Moitrayee
|
|
2010
|
10 |
1 |
|
artikel
|
| 15 |
Evidence for alternative quaternary structure in a bacterial Type III secretion system chaperone
|
Barta, Michael L
|
|
2010
|
10 |
1 |
|
artikel
|
| 16 |
Forced unbinding of GPR17 ligands from wild type and R255I mutant receptor models through a computational approach
|
Parravicini, Chiara
|
|
2010
|
10 |
1 |
|
artikel
|
| 17 |
Identification of recurring protein structure microenvironments and discovery of novel functional sites around CYS residues
|
Wu, Shirley
|
|
2010
|
10 |
1 |
|
artikel
|
| 18 |
Improving predicted protein loop structure ranking using a Pareto-optimality consensus method
|
Li, Yaohang
|
|
2010
|
10 |
1 |
|
artikel
|
| 19 |
Investigating dynamic and energetic determinants of protein nucleic acid recognition: analysis of the zinc finger zif268-DNA complexes
|
Torella, Rubben
|
|
2010
|
10 |
1 |
|
artikel
|
| 20 |
Investigation and improvement of DNA cleavage models of polyamide + Cu(II) nuclease + OOH- ligands bound to DNA
|
Yue, Hongwei
|
|
2010
|
10 |
1 |
|
artikel
|
| 21 |
Mechanisms underlying dioxygen reduction in laccases. Structural and modelling studies focusing on proton transfer
|
Bento, Isabel
|
|
2010
|
10 |
1 |
|
artikel
|
| 22 |
Modeling of loops in proteins: a multi-method approach
|
Jamroz, Michal
|
|
2010
|
10 |
1 |
|
artikel
|
| 23 |
Modulation of inhibitory activity of xylanase - α-amylase inhibitor protein (XAIP): binding studies and crystal structure determination of XAIP- II from Scadoxus multiflorus at 1.2 Å resolution
|
Kumar, Sanjit
|
|
2010
|
10 |
1 |
|
artikel
|
| 24 |
Molecular basis for defect in Alix-binding by alternatively spliced isoform of ALG-2 (ALG-2ΔGF122) and structural roles of F122 in target recognition
|
Inuzuka, Tatsutoshi
|
|
2010
|
10 |
1 |
|
artikel
|
| 25 |
Molecular determinants of improved cathepsin B inhibition by new cystatins obtained by DNA shuffling
|
Valadares, Napoleão F
|
|
2010
|
10 |
1 |
|
artikel
|
| 26 |
Molecular modeling of the reductase domain to elucidate the reaction mechanism of reduction of peptidyl thioester into its corresponding alcohol in non-ribosomal peptide synthetases
|
Manavalan, Balachandran
|
|
2010
|
10 |
1 |
|
artikel
|
| 27 |
New insight into the dynamic properties and the active site architecture of H-Ras p21 revealed by X-ray crystallography at very high resolution
|
Klink, Björn U
|
|
2010
|
10 |
1 |
|
artikel
|
| 28 |
Novel structural features in two ZHX homeodomains derived from a systematic study of single and multiple domains
|
Bird, Louise E
|
|
2010
|
10 |
1 |
|
artikel
|
| 29 |
Novel topological descriptors for analyzing biological networks
|
Dehmer, Matthias M
|
|
2010
|
10 |
1 |
|
artikel
|
| 30 |
Position-specific propensities of amino acids in the β-strand
|
Bhattacharjee, Nicholus
|
|
2010
|
10 |
1 |
|
artikel
|
| 31 |
Prediction and analysis of the modular structure of cytochrome P450 monooxygenases
|
Sirim, Demet
|
|
2010
|
10 |
1 |
|
artikel
|
| 32 |
Prediction of protein motions from amino acid sequence and its application to protein-protein interaction
|
Hirose, Shuichi
|
|
2010
|
10 |
1 |
|
artikel
|
| 33 |
Prediction of protein-protein interactions in dengue virus coat proteins guided by low resolution cryoEM structures
|
Gadkari, Rupali A
|
|
2010
|
10 |
1 |
|
artikel
|
| 34 |
Progesterone modulation of transmembrane helix-helix interactions between the α-subunit of Na/K-ATPase and phospholipid N-methyltransferase in the oocyte plasma membrane
|
Morrill, Gene A
|
|
2010
|
10 |
1 |
|
artikel
|
| 35 |
Relating the shape of protein binding sites to binding affinity profiles: is there an association?
|
Simon, Zoltán
|
|
2010
|
10 |
1 |
|
artikel
|
| 36 |
Solution structure of the human signaling protein RACK1
|
Gonçalves, Kaliandra A
|
|
2010
|
10 |
1 |
|
artikel
|
| 37 |
Structural definition and substrate specificity of the S28 protease family: the crystal structure of human prolylcarboxypeptidase
|
Soisson, Stephen M
|
|
2010
|
10 |
1 |
|
artikel
|
| 38 |
Structural investigation of zymogenic and activated forms of human blood coagulation factor VIII: a computational molecular dynamics study
|
Venkateswarlu, Divi
|
|
2010
|
10 |
1 |
|
artikel
|
| 39 |
Structural motif screening reveals a novel, conserved carbohydrate-binding surface in the pathogenesis-related protein PR-5d
|
Doxey, Andrew C
|
|
2010
|
10 |
1 |
|
artikel
|
| 40 |
Systematic analysis of short internal indels and their impact on protein folding
|
Kim, RyangGuk
|
|
2010
|
10 |
1 |
|
artikel
|
| 41 |
The intriguing Cyclophilin A-HIV-1 Vpr interaction: prolyl cis/trans isomerisation catalysis and specific binding
|
Solbak, Sara M
|
|
2010
|
10 |
1 |
|
artikel
|
| 42 |
The maize ALDH protein superfamily: linking structural features to functional specificities
|
Jimenez-Lopez, Jose C
|
|
2010
|
10 |
1 |
|
artikel
|
| 43 |
The structure of a reduced form of OxyR from Neisseria meningitidis
|
Sainsbury, Sarah
|
|
2010
|
10 |
1 |
|
artikel
|
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