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2020 – today
- 2021
[j14]Xingyi Guan, Itai Leven, Farnaz Heidar-Zadeh, Teresa Head-Gordon
:
Protein C-GeM: A Coarse-Grained Electron Model for Fast and Accurate Protein Electrostatics Prediction. J. Chem. Inf. Model. 61(9): 4357-4369 (2021)- [j13]Dong An, Sara Y. Cheng, Teresa Head-Gordon, Lin Lin, Jianfeng Lu:
Convergence of stochastic-extended Lagrangian molecular dynamics method for polarizable force field simulation. J. Comput. Phys. 438: 110338 (2021)
2010 – 2019
- 2017
- [j12]Lisa E. Felberg, David H. Brookes, Eng-Hui Yap, Elizabeth Jurrus, Nathan A. Baker, Teresa Head-Gordon:
PB-AM: An open-source, fully analytical linear poisson-boltzmann solver. J. Comput. Chem. 38(15): 1275-1282 (2017) - 2011
- [j11]Matthew S. Lin, Teresa Head-Gordon:
Reliable protein structure refinement using a physical energy function. J. Comput. Chem. 32(4): 709-717 (2011) - [j10]Cheng Peng, Teresa Head-Gordon:
The Dynamical Mechanism of Auto-Inhibition of AMP-Activated Protein Kinase. PLoS Comput. Biol. 7(7) (2011) - 2010
- [j9]Jory Z. Ruscio, Nicolas L. Fawzi, Teresa Head-Gordon:
How hot? Systematic convergence of the replica exchange method using multiple reservoirs. J. Comput. Chem. 31(3): 620-627 (2010) - [j8]Jonathan E. Kohn, Pavel V. Afonine, Jory Z. Ruscio, Paul D. Adams, Teresa Head-Gordon:
Evidence of Functional Protein Dynamics from X-Ray Crystallographic Ensembles. PLoS Comput. Biol. 6(8) (2010)
2000 – 2009
- 2004
- [j7]Silvia N. Crivelli, Teresa Head-Gordon:
A new load-balancing strategy for the solution of dynamical large-tree-search problems using a hierarchical approach. IBM J. Res. Dev. 48(2): 153-160 (2004) - [j6]Elizabeth Eskow, Brett W. Bader, Richard H. Byrd, Silvia N. Crivelli, Teresa Head-Gordon, Vincent Lamberti, Robert B. Schnabel:
An optimization approach to the problem of protein structure prediction. Math. Program. 101(3): 497-514 (2004) - 2003
- [j5]Scott Brown, Teresa Head-Gordon:
Cool walking: A new Markov chain Monte Carlo sampling method. J. Comput. Chem. 24(1): 68-76 (2003) - 2002
- [j4]Jon M. Sorenson, Teresa Head-Gordon:
Protein Engineering Study of Protein L by Simulation. J. Comput. Biol. 9(1): 35-54 (2002) - 2001
- [j3]Teresa Head-Gordon, John C. Wooley:
Computational challenges in structural and functional genomics. IBM Syst. J. 40(2): 265-296 (2001) - 2000
- [j2]Silvia N. Crivelli, Richard H. Byrd, Elizabeth Eskow, Robert B. Schnabel, Richard Yu, Thomas M. Philip, Teresa Head-Gordon:
A Global Optimization Strategy for Predicting -helical Protein Tertiary Structure. Comput. Chem. 24(3-4): 489-497 (2000) - [j1]Jon M. Sorenson, Teresa Head-Gordon:
Matching Simulation and Experiment: A New Simplified Model for Simulating Protein Folding. J. Comput. Biol. 7(3-4): 469-481 (2000) - [c2]Jon M. Sorenson, Teresa Head-Gordon:
Matching simulation and experiment (extended abstract): a new simplified model for simulating protein folding. RECOMB 2000: 273-282
1990 – 1999
- 1999
- [c1]Silvia N. Crivelli, Teresa Head-Gordon, Richard H. Byrd, Elizabeth Eskow, Robert B. Schnabel:
A Hierarchical Approach for Parallelization of a Global Optimization Method for Protein Structure Prediction. Euro-Par 1999: 578-585
Coauthor Index
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