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John Chodera


Memorial Sloan-Kettering Cancer Center

Personal website
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Interests

Development of tools for molecular simulation and analysis of single-molecule experiments; release of datasets

Other Interests: Dynamics and mechanism of biological macromolecular machines Single-molecule experiments Free energy calculations of ligand binding Enzyme kinetics Drug discovery
Member since Dec 14, 2006

Member of 27 projects
Total forum posts: 53
Last forum post: Mar 30, 2021

Projects

John Chodera is a member of the following projects:

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Alchemistry.org:
Collaborative
resources for free...
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Amber/Sander plus
OpenMM
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A Python
implementation of
the multistate...
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A robust approach
to estimating rates from...
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Automatic state
decomposition of
molecular...
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Bayesian Bennett
acceptance ratio
(BBAR)
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Bayesian HMM for
single-molecule
data analysis
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BindTest: A
standardized test
set for...

See all

SimTK is maintained through Grant R01GM124443 01A1 from the National Institutes of Health (NIH). It was initially developed as part of the Simbios project funded by the NIH as part of the NIH Roadmap for Medical Research, Grant U54 GM072970.

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