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Robert M Raddi

Showing results (1-10 of 12) with videos related to

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Journal of Computer-Aided Molecular Design|August 7, 2021
Stacking Gaussian processes to improve <math> </math> predictions in the SAMPL7 challengeRobert M Raddi, Vincent A Voelz
The Journal of Physical Chemistry. B|December 11, 2023
Markov State Model of Solvent Features Reveals Water Dynamics in Protein-Peptide BindingRobert M Raddi, Vincent A Voelz
Frontiers in Molecular Biosciences|May 28, 2021
Reconciling Simulations and Experiments With BICePs: A ReviewVincent A Voelz, Yunhui Ge, Robert M Raddi
Arxiv|June 10, 2024
Automatic Forward Model Parameterization with Bayesian Inference of Conformational PopulationsRobert M Raddi, Tim Marshall, Vincent A Voelz
APL Machine Learning|January 22, 2026
Automatic forward model parameterization with Bayesian inference of conformational populationsRobert M Raddi, Tim Marshall, Vincent A Voelz
Journal of Chemical Information and Modeling|April 7, 2023
BICePs v2.0: Software for Ensemble Reweighting Using Bayesian Inference of Conformational PopulationsRobert M Raddi, Yunhui Ge, Vincent A Voelz
Journal of Chemical Theory and Computation|June 9, 2025
High-Resolution Tuning of Non-Natural and Cyclic Peptide Folding Landscapes against NMR Measurements Using Markov Models and Bayesian Inference of Conformational PopulationsThi Dung Nguyen, Robert M Raddi, Vincent A Voelz
Physical Chemistry Chemical Physics : PCCP|March 5, 2025
Expanded ensemble predictions of toluene-water partition coefficients in the SAMPL9 log <i>P</i> challengeSteven R Goold, Robert M Raddi, Vincent A Voelz
Journal of Chemical Theory and Computation|June 2, 2025
Model Selection Using Replica Averaging with Bayesian Inference of Conformational PopulationsRobert M Raddi, Tim Marshall, Yunhui Ge, et al.
Physical Chemistry Chemical Physics : PCCP|November 27, 2023
Expanded ensemble predictions of absolute binding free energies in the SAMPL9 host-guest challengeMatthew F D Hurley, Robert M Raddi, Jason G Pattis, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Journal of Computer-Aided Molecular Design|August 7, 2021
Stacking Gaussian processes to improve <math> </math> predictions in the SAMPL7 challengeRobert M Raddi, Vincent A Voelz
The Journal of Physical Chemistry. B|December 11, 2023
Markov State Model of Solvent Features Reveals Water Dynamics in Protein-Peptide BindingRobert M Raddi, Vincent A Voelz
Frontiers in Molecular Biosciences|May 28, 2021
Reconciling Simulations and Experiments With BICePs: A ReviewVincent A Voelz, Yunhui Ge, Robert M Raddi
Arxiv|June 10, 2024
Automatic Forward Model Parameterization with Bayesian Inference of Conformational PopulationsRobert M Raddi, Tim Marshall, Vincent A Voelz
APL Machine Learning|January 22, 2026
Automatic forward model parameterization with Bayesian inference of conformational populationsRobert M Raddi, Tim Marshall, Vincent A Voelz
Journal of Chemical Information and Modeling|April 7, 2023
BICePs v2.0: Software for Ensemble Reweighting Using Bayesian Inference of Conformational PopulationsRobert M Raddi, Yunhui Ge, Vincent A Voelz
Journal of Chemical Theory and Computation|June 9, 2025
High-Resolution Tuning of Non-Natural and Cyclic Peptide Folding Landscapes against NMR Measurements Using Markov Models and Bayesian Inference of Conformational PopulationsThi Dung Nguyen, Robert M Raddi, Vincent A Voelz
Physical Chemistry Chemical Physics : PCCP|March 5, 2025
Expanded ensemble predictions of toluene-water partition coefficients in the SAMPL9 log <i>P</i> challengeSteven R Goold, Robert M Raddi, Vincent A Voelz
Journal of Chemical Theory and Computation|June 2, 2025
Model Selection Using Replica Averaging with Bayesian Inference of Conformational PopulationsRobert M Raddi, Tim Marshall, Yunhui Ge, et al.
Physical Chemistry Chemical Physics : PCCP|November 27, 2023
Expanded ensemble predictions of absolute binding free energies in the SAMPL9 host-guest challengeMatthew F D Hurley, Robert M Raddi, Jason G Pattis, et al.
Pageof 2