Robert M. Raddi

Biochemistry, Genetics and Molecular BiologyComputer ScienceMaterials Science

Pilot corpus only

This score is computed over theSindex pilot corpus and does not cover the full scientific literature. Scores are relative to papers we have ingested — papers, authors, and institutions outside the pilot are not represented. Methodology.

Top 100%percentile

0Author DataRank

Indexed papers

0in pilot corpus

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Papers

Driven by 16 papers. Top paper: “Reconciling Simulations and Experiments With BICePs: A Review”.

Reconciling Simulations and Experiments With BICePs: A Review

Frontiers in Molecular Biosciences(2021)10.3389/fmolb.2021.661520

N/A

0.457DataRank · unranked

20 citations

Ge Yunhui, Robert M. Raddi, Vincent A. Voelz

BICePs v2.0: Software for Ensemble Reweighting Using Bayesian Inference of Conformational Populations

Journal of Chemical Information and Modeling(2023)10.1021/acs.jcim.2c01296

N/A

0.360DataRank · unranked

10 citations

Ge Yunhui, Vincent A. Voelz, Robert M. Raddi

Expanded ensemble predictions of absolute binding free energies in the SAMPL9 host–guest challenge

Physical Chemistry Chemical Physics(2023)10.1039/d3cp02197a

N/A

0.312DataRank · unranked

7 citations

Robert M. Raddi, Jason G. Pattis, Vincent A. Voelz, Matthew F. D. Hurley

BICePs v2.0: Software for Ensemble Reweighting using Bayesian Inference of Conformational Populations

ChemRxiv(2022)10.26434/chemrxiv-2022-1b24c

N/A

0.165DataRank · unranked

2 citations

Ge Yunhui, Vincent A. Voelz, Robert M. Raddi

A Markov State Model of Solvent Features Reveals Water Dynamics in Protein-Peptide Binding

ChemRxiv(2023)10.26434/chemrxiv-2023-r6njk

N/A

0.104DataRank · unranked

1 citations

Vincent A. Voelz, Robert M. Raddi

Expanded ensemble predictions of absolute binding free energies in the SAMPL9 host--guest challenge

ChemRxiv(2023)10.26434/chemrxiv-2023-rkm7t

N/A

0.104DataRank · unranked

1 citations

Robert M. Raddi, Jason G. Pattis, Vincent A. Voelz, Matthew F. D. Hurley

Expanded ensemble predictions of toluene--water partition coefficients in the SAMPL9 LogP challenge

ChemRxiv(2024)10.26434/chemrxiv-2024-rfkkp

N/A

0.104DataRank · unranked

1 citations

Robert M. Raddi, Vincent A. Voelz, Steven R. Goold

Model selection using replica averaging with Bayesian inference of conformational populations

ChemRxiv(2023)10.26434/chemrxiv-2023-396mm

N/A

0DataRank · unranked

4 citations

Tim Marshall, Ge Yunhui, Vincent A. Voelz, Robert M. Raddi

Stacking Gaussian Processes to Improve pKa Predictions in the SAMPL7 Challenge

ChemRxiv(2021)10.26434/chemrxiv.14650302

N/A

0DataRank · unranked

0 citations

Vincent A. Voelz, Robert M. Raddi

A simple method to optimize the spacing and number of alchemical intermediates in expanded ensemble free energy calculations

ChemRxiv(2025)10.26434/chemrxiv-2025-7fdpf

N/A

0DataRank · unranked

0 citations

Robert M. Raddi, Si Zhang, Matthew F. D. Hurley, Vincent A. Voelz, Dylan Novack

An Evaluation of Force Field Accuracy for the Mini-Protein Chignolin using Markov State Models

ChemRxiv(2024)10.26434/chemrxiv-2024-xmztm

N/A

0DataRank · unranked

4 citations

Robert M. Raddi, Vincent A. Voelz, Tim Marshall

Expanded ensemble predictions of toluene--water partition coefficients in the SAMPL9 LogP challenge

ChemRxiv(2025)10.26434/chemrxiv-2024-rfkkp-v2

N/A

0DataRank · unranked

0 citations

Robert M. Raddi, Vincent A. Voelz, Steven R. Goold

Automated optimization of force field parameters against ensemble-averaged measurements with Bayesian Inference of Conformational Populations

PubMed(2024)10.48550/arxiv.2402.11169

N/A

0DataRank · unranked

0 citations

Vincent A. Voelz, Robert M. Raddi

High-resolution tuning of non-natural and cyclic peptide folding landscapes against NMR measurements using Markov models and Bayesian Inference of Conformational Populations

ChemRxiv(2024)10.26434/chemrxiv-2024-sz1xx

N/A

0DataRank · unranked

0 citations

Robert M. Raddi, Vincent A. Voelz, Thi Dung Nguyen

Stacking Gaussian Processes to Improve pKa Predictions in the SAMPL7 Challenge

ChemRxiv(2021)10.26434/chemrxiv.14650302.v1

N/A

0DataRank · unranked

0 citations

Vincent A. Voelz, Robert M. Raddi

Markov State Model of Solvent Features Reveals Water Dynamics in Protein-Peptide Binding

The Journal of Physical Chemistry B(2023)10.1021/acs.jpcb.3c04775

N/A

0DataRank · unranked

3 citations

Vincent A. Voelz, Robert M. Raddi