Lillian T. Chong, Ph.D.
Affiliations: | 1997-2002 | Graduate Group in Biophysics | University of California, San Francisco, San Francisco, CA |
2002-2006 | Chemistry | Stanford University, Palo Alto, CA | |
2005-2006 | IBM Almaden Research Center, San Jose, CA, United States | ||
2006- | Chemistry | University of Pittsburgh, Pittsburgh, PA, United States |
Area:
computational biophysicsWebsite:
http://www.chem.pitt.edu/people/facultyGoogle:
"Lillian Chong"Mean distance: 9 | S | N | B | C | P |
Parents
Sign in to add mentorBruce Tidor | research assistant | 1995-1997 | MIT | |
Peter A. Kollman | grad student | 2002 | UCSF | |
(Computational studies of antibody and enzyme catalysis.) | ||||
Vijay S. Pande | post-doc | 2002-2006 | Stanford | |
William C. Swope | post-doc | 2005-2006 | IBM Research - Almaden |
Children
Sign in to add traineeAli Saglam | grad student | 2011- | University of Pittsburgh |
Adam Pratt | grad student | 2012- | University of Pittsburgh |
Matthew Zwier | grad student | 2013- | Drake University |
Corinn Durham | grad student | 2016- | University of Pittsburgh |
Reza Salari | grad student | 2009-2012 | Washington University |
Karl Debiec | grad student | 2011-2017 | Epic Systems |
Collaborators
Sign in to add collaboratorJoshua L. Adelman | collaborator | 2009-2015 | University of Pittsburgh |
BETA: Related publications
See more...
Publications
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
Santhouse JR, Leung JMG, Chong LT, et al. (2023) Effects of altered backbone composition on the folding kinetics and mechanism of an ultrafast-folding protein. Chemical Science. 15: 675-682 |
Bogetti X, Bogetti A, Casto J, et al. (2023) Direct observation of negative cooperativity in a detoxification enzyme at the atomic level by EPR and simulation. Protein Science : a Publication of the Protein Society. e4770 |
Bogetti AT, Leung JMG, Russo JD, et al. (2023) A Suite of Tutorials for the WESTPA 2.0 Rare-Events Sampling Software [Article v2.0]. Living Journal of Computational Molecular Science. 5 |
Yang DT, Gronenborn AM, Chong LT. (2022) Development and Validation of Fluorinated, Aromatic Amino Acid Parameters for Use with the AMBER ff15ipq Protein Force Field. The Journal of Physical Chemistry. A. 126: 2286-2297 |
Bogetti AT, Piston HE, Leung JMG, et al. (2022) A twist in the road less traveled: The AMBER ff15ipq-m force field for protein mimetics. The Journal of Chemical Physics. 153: 064101 |
Russo JD, Zhang S, Leung JMG, et al. (2022) WESTPA 2.0: High-Performance Upgrades for Weighted Ensemble Simulations and Analysis of Longer-Timescale Applications. Journal of Chemical Theory and Computation |
DeGrave AJ, Bogetti AT, Chong LT. (2021) The RED scheme: Rate-constant estimation from pre-steady state weighted ensemble simulations. The Journal of Chemical Physics. 154: 114111 |
Bogetti AT, Piston HE, Leung JMG, et al. (2020) A twist in the road less traveled: The AMBER ff15ipq-m force field for protein mimetics The Journal of Chemical Physics. 153: 064101 |
Chong L. (2020) Weighted Ensemble Simulation: Tackling the Challenges of Long-Timescale Kinetics Biophysical Journal. 118: 352a |
Bogetti AT, Mostofian B, Dickson A, et al. (2019) A Suite of Tutorials for the WESTPA Rare-Events Sampling Software [Article v1.0]. Living Journal of Computational Molecular Science. 1 |