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Full Name
Thom Vreven
Affiliation
Visterra Inc.
ORCID
Career Start Year
2000
Papers
49
H Index
27
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
37091871
Multi-omic single cell sequencing: Overview and opportunities for kidney disease therapeutic development.
Front Mol Biosci
2023
37091871
Multi-omic single cell sequencing: Overview and opportunities for kidney disease therapeutic development.
Front Mol Biosci
2023
33355667
High-throughput modeling and scoring of TCR-pMHC complexes to predict cross-reactive peptides.
Bioinformatics
2021
33539768
An expanded benchmark for antibody-antigen docking and affinity prediction reveals insights into antibody recognition determinants.
Structure
2021
33355667
High-throughput modeling and scoring of TCR-pMHC complexes to predict cross-reactive peptides.
Bioinformatics
2021
33539768
An expanded benchmark for antibody-antigen docking and affinity prediction reveals insights into antibody recognition determinants.
Structure
2021
31393558
Integrating ab initio and template-based algorithms for protein-protein complex structure prediction.
Bioinformatics
2020
31994784
Performance of ZDOCK and IRAD in CAPRI rounds 39-45.
Proteins
2020
31393558
Integrating ab initio and template-based algorithms for protein-protein complex structure prediction.
Bioinformatics
2020
31994784
Performance of ZDOCK and IRAD in CAPRI rounds 39-45.
Proteins
2020
30548653
Computational investigation into the fluorescence of luciferin analogues.
J Comput Chem
2019
31612567
Blind prediction of homo- and hetero-protein complexes: The CASP13-CAPRI experiment.
Proteins
2019
30548653
Computational investigation into the fluorescence of luciferin analogues.
J Comput Chem
2019
31612567
Blind prediction of homo- and hetero-protein complexes: The CASP13-CAPRI experiment.
Proteins
2019
29665372
Integrating Cross-Linking Experiments with Ab Initio Protein-Protein Docking.
J Mol Biol
2018
29665372
Integrating Cross-Linking Experiments with Ab Initio Protein-Protein Docking.
J Mol Biol
2018
27718275
Performance of ZDOCK and IRAD in CAPRI rounds 28-34.
Proteins
2017
28200016
IRaPPA: information retrieval based integration of biophysical models for protein assembly selection.
Bioinformatics
2017
27718275
Performance of ZDOCK and IRAD in CAPRI rounds 28-34.
Proteins
2017
28200016
IRaPPA: information retrieval based integration of biophysical models for protein assembly selection.
Bioinformatics
2017
27122118
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.
Proteins
2016
27122118
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.
Proteins
2016
26231283
Updates to the Integrated Protein-Protein Interaction Benchmarks: Docking Benchmark Version 5 and Affinity Benchmark Version 2.
J Mol Biol
2015
26231283
Updates to the Integrated Protein-Protein Interaction Benchmarks: Docking Benchmark Version 5 and Affinity Benchmark Version 2.
J Mol Biol
2015
23836482
Binding interface prediction by combining protein-protein docking results.
Proteins
2014
25260513
Modeling T cell receptor recognition of CD1-lipid and MR1-metabolite complexes.
BMC Bioinformatics
2014
23818491
Evaluating template-based and template-free protein-protein complex structure prediction.
Brief Bioinform
2014
24155158
Blind prediction of interfacial water positions in CAPRI.
Proteins
2014
23836482
Binding interface prediction by combining protein-protein docking results.
Proteins
2014
24532726
ZDOCK server: interactive docking prediction of protein-protein complexes and symmetric multimers.
Bioinformatics
2014
24906152
The HP1 homolog rhino anchors a nuclear complex that suppresses piRNA precursor splicing.
Cell
2014
25260513
Modeling T cell receptor recognition of CD1-lipid and MR1-metabolite complexes.
BMC Bioinformatics
2014
24906152
The HP1 homolog rhino anchors a nuclear complex that suppresses piRNA precursor splicing.
Cell
2014
24532726
ZDOCK server: interactive docking prediction of protein-protein complexes and symmetric multimers.
Bioinformatics
2014
24155158
Blind prediction of interfacial water positions in CAPRI.
Proteins
2014
23818491
Evaluating template-based and template-free protein-protein complex structure prediction.
Brief Bioinform
2014
23437194
Exploring angular distance in protein-protein docking algorithms.
PLoS One
2013
24123140
Performance of ZDOCK in CAPRI rounds 20-26.
Proteins
2013
23843247
Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions.
Proteins
2013
23437194
Exploring angular distance in protein-protein docking algorithms.
PLoS One
2013
24123140
Performance of ZDOCK in CAPRI rounds 20-26.
Proteins
2013
23843247
Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions.
Proteins
2013
22238219
Prediction of protein-protein binding free energies.
Protein Sci
2012
26593184
Deconstructing the ONIOM Hessian: Investigating Method Combinations for Transition Structures.
J Chem Theory Comput
2012
23141543
UAP56 couples piRNA clusters to the perinuclear transposon silencing machinery.
Cell
2012
22238219
Prediction of protein-protein binding free energies.
Protein Sci
2012
26593184
Deconstructing the ONIOM Hessian: Investigating Method Combinations for Transition Structures.
J Chem Theory Comput
2012
23141543
UAP56 couples piRNA clusters to the perinuclear transposon silencing machinery.
Cell
2012
21739500
Integrating atom-based and residue-based scoring functions for protein-protein docking.
Protein Sci
2011
26606231
Oscillator Strengths in ONIOM Excited State Calculations.
J Chem Theory Comput
2011
1 - 50 of 98
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