Daniel M. Zuckerman
Orcid: 0000-0001-7662-2031
According to our database1,
Daniel M. Zuckerman
authored at least 13 papers
between 2004 and 2023.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2023
Quantifying cooperative multisite binding in the hub protein LC8 through Bayesian inference.
PLoS Comput. Biol., 2023
#COVIDisAirborne: AI-enabled multiscale computational microscopy of delta SARS-CoV-2 in a respiratory aerosol.
Int. J. High Perform. Comput. Appl., 2023
2022
2020
A systems-biology approach to molecular machines: Exploration of alternative transporter mechanisms.
PLoS Comput. Biol., 2020
PLoS Comput. Biol., 2020
Multiscale Model. Simul., 2020
2016
Unbiased Rare Event Sampling in Spatial Stochastic Systems Biology Models Using a Weighted Ensemble of Trajectories.
PLoS Comput. Biol., 2016
2015
CoRR, 2015
2012
Accelerating molecular monte carlo simulations using distance and orientation-dependent energy tables: Tuning from atomistic accuracy to smoothed "coarse-grained" models.
J. Comput. Chem., 2012
2011
J. Comput. Chem., 2011
Extending fragment-based free energy calculations with library monte carlo simulation: Annealing in interaction space.
J. Comput. Chem., 2011
2009
Absolute free energies estimated by combining precalculated molecular fragment libraries.
J. Comput. Chem., 2009
2004
Efficient use of nonequilibrium measurement to estimate free energy differences for molecular systems.
J. Comput. Chem., 2004