According to our database1, Thom Vreven authored at least 10 papers between 2000 and 2021.
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High-throughput modeling and scoring of TCR-pMHC complexes to predict cross-reactive peptides.
Integrating ab initio and template-based algorithms for protein-protein complex structure prediction.
J. Comput. Chem., 2019
IRaPPA: information retrieval based integration of biophysical models for protein assembly selection.
BMC Bioinform., 2014
ZDOCK server: interactive docking prediction of protein-protein complexes and symmetric multimers.
Evaluating template-based and template-free protein-protein complex structure prediction.
Briefings Bioinform., 2014
Geometry optimization with QM/MM, ONIOM, and other combined methods. I. Microiterations and constraints.
J. Comput. Chem., 2003
Model studies of the structures, reacitivities, and reaction mechanisms of metalloenzymes.
IBM J. Res. Dev., 2001
On the application of the IMOMO (integrated molecular orbital + molecular orbital) method.
J. Comput. Chem., 2000