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BMC Bioinformatics|September 28, 2014
Modeling T cell receptor recognition of CD1-lipid and MR1-metabolite complexesBrian G Pierce, Thom Vreven, Zhiping WengBioinformatics (Oxford, England)|August 9, 2019
Integrating ab initio and template-based algorithms for protein-protein complex structure predictionSweta Vangaveti, Thom Vreven, Yang Zhang, et al.Proteins|October 9, 2016
Performance of ZDOCK and IRAD in CAPRI rounds 28-34Thom Vreven, Brian G Pierce, Tyler M Borrman, et al.Proteins|May 21, 2008
Protein-protein docking benchmark version 3.0Howook Hwang, Brian Pierce, Julian Mintseris, et al.Proteins|January 30, 2020
Performance of ZDOCK and IRAD in CAPRI rounds 39-45Thom Vreven, Sweta Vangaveti, Tyler M Borrman, et al.Bioinformatics (Oxford, England)|December 23, 2020
High-throughput modeling and scoring of TCR-pMHC complexes to predict cross-reactive peptidesTyler Borrman, Brian G Pierce, Thom Vreven, et al.Proteins|September 7, 2007
The performance of ZDOCK and ZRANK in rounds 6-11 of CAPRIKevin Wiehe, Brian Pierce, Wei Wei Tong, et al.Structure (London, England : 1993)|February 4, 2021
An expanded benchmark for antibody-antigen docking and affinity prediction reveals insights into antibody recognition determinantsJohnathan D Guest, Thom Vreven, Jing Zhou, et al.Journal of Molecular Biology|April 18, 2018
Integrating Cross-Linking Experiments with Ab Initio Protein-Protein DockingThom Vreven, Devin K Schweppe, Juan D Chavez, et al.Journal of Computational Chemistry|December 15, 2018
Computational investigation into the fluorescence of luciferin analoguesThom Vreven, Stephen C MillerPageof 37