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Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|March 26, 2002
Protein engineering study of protein L by simulationJon M Sorenson, Teresa Head-GordonProteins|February 9, 2002
Toward minimalist models of larger proteins: a ubiquitin-like proteinJon M Sorenson, Teresa Head-GordonPlos Computational Biology|August 5, 2011
The dynamical mechanism of auto-inhibition of AMP-activated protein kinaseCheng Peng, Teresa Head-GordonJournal of Computational Chemistry|December 17, 2002
Cool walking: a new Markov chain Monte Carlo sampling methodScott Brown, Teresa Head-GordonJournal of Chemical Theory and Computation|December 3, 2015
An Analytical Electrostatic Model for Salt Screened Interactions between Multiple ProteinsItay Lotan, Teresa Head-GordonStructure (London, England : 1993)|December 9, 2014
A monte carlo method for generating side chain structural ensemblesAsmit Bhowmick, Teresa Head-GordonBiorxiv : the Preprint Server for Biology|April 17, 2026
KinConfBench: A Curated Benchmark for Cofolding Models on Kinase Conformational StatesKunyang Sun, Teresa Head-GordonJournal of Chemical Theory and Computation|July 13, 2016
Convergence of the Many-Body Expansion for Energy and Forces for Classical Polarizable Models in the Condensed PhaseOmar Demerdash, Teresa Head-GordonJournal of Chemical Theory and Computation|October 3, 2017
A New Method for Treating Drude Polarization in Classical Molecular SimulationAlex Albaugh, Teresa Head-GordonCurrent Opinion in Structural Biology|May 3, 2003
Minimalist models for protein folding and designTeresa Head-Gordon, Scott BrownPageof 21