about
Crystal Structure of the Nipah Virus Phosphoprotein Tetramerization DomainThe semantics of Chemical Markup Language (CML): dictionaries and conventionsThe Quixote project: Collaborative and Open Quantum Chemistry data management in the Internet ageExploring the speed and performance of molecular replacement with AMPLE using QUARK ab initio protein models.Routine phasing of coiled-coil protein crystal structures with AMPLEConKit: a python interface to contact predictions.Electron delocalization in the metallabenzenes: a computational analysis of ring currents.Approaches to ab initio molecular replacement of α-helical transmembrane proteins.Large scale ab initio modelling of structurally uncharacterized antimicrobial peptides reveals known and novel folds.Recent developments in MrBUMP: better search-model preparation, graphical interaction with search models, and solution improvement and assessment.Ensembles generated from crystal structures of single distant homologues solve challenging molecular-replacement cases in AMPLE.SIMBAD: a sequence-independent molecular-replacement pipelineAmorphous PAF-1: Guiding the Rational Design of Ultraporous MaterialsNovel self-assembled 2D networks based on zinc metal ion co-ordination: synthesis and comparative study with 3D networksThe GAMESS-UK electronic structure package: algorithms, developments and applicationsExtending the scope of coiled-coil crystal structure solution by AMPLE through improved ab initio modellingUsing Phaser and ensembles to improve the performance of SIMBAD
P50
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P50
description
hulumtues
@sq
researcher
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wetenschapper
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հետազոտող
@hy
name
Jens Thomas
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Jens Thomas
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Jens Thomas
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Jens Thomas
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Jens Thomas
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type
label
Jens Thomas
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Jens Thomas
@en
Jens Thomas
@es
Jens Thomas
@nl
Jens Thomas
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Jens Thomas
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Jens Thomas
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Jens Thomas
@es
Jens Thomas
@nl
Jens Thomas
@sl
P106
P21
P31
P496
0000-0003-0277-8505