Thom Vreven

According to our database1, Thom Vreven authored at least 10 papers between 2000 and 2021.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2021
High-throughput modeling and scoring of TCR-pMHC complexes to predict cross-reactive peptides.
Bioinform., 2021

2020
Integrating ab initio and template-based algorithms for protein-protein complex structure prediction.
Bioinform., 2020

2019
Computational investigation into the fluorescence of luciferin analogues.
J. Comput. Chem., 2019

2017
IRaPPA: information retrieval based integration of biophysical models for protein assembly selection.
Bioinform., 2017

2014
Modeling T cell receptor recognition of CD1-lipid and MR1-metabolite complexes.
BMC Bioinform., 2014

ZDOCK server: interactive docking prediction of protein-protein complexes and symmetric multimers.
Bioinform., 2014

Evaluating template-based and template-free protein-protein complex structure prediction.
Briefings Bioinform., 2014

2003
Geometry optimization with QM/MM, ONIOM, and other combined methods. I. Microiterations and constraints.
J. Comput. Chem., 2003

2001
Model studies of the structures, reacitivities, and reaction mechanisms of metalloenzymes.
IBM J. Res. Dev., 2001

2000
On the application of the IMOMO (integrated molecular orbital + molecular orbital) method.
J. Comput. Chem., 2000


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