Concepedia

Ernesto Suárez

ES

Statistics

Publications

14

Citations

755

H-Index

13

Active since

1983

Affiliations

University of Pittsburgh(Current)

Universidad de Oviedo

Frederick National Laboratory for Cancer Research

Ernesto Suárez is an author at University of Pittsburgh specializing in natural sciences, molecular dynamics, and biophysics.

ORCID

Publications per year

1983–2021

14

Publications

14

WESTPA: An Interoperable, Highly Scalable Software Package for Weighted Ensemble Simulation and Analysis

Matthew C. Zwier, Joshua L. Adelman, Joseph W. Kaus et al. · Journal of Chemical Theory and Computation · 2015 · 188 citations

, , +17

Simultaneous Computation of Dynamical and Equilibrium Information Using a Weighted Ensemble of Trajectories

Ernesto Suárez, Steven Lettieri, Matthew C. Zwier et al. · PubMed Central · 2014 · 105 citations · Full text

, , +17

Accurate Estimation of Protein Folding and Unfolding Times: Beyond Markov State Models

Ernesto Suárez, Joshua L. Adelman, Daniel M. Zuckerman · Journal of Chemical Theory and Computation · 2016 · 82 citations · Full text

, , +17

Entropy Calculations of Single Molecules by Combining the Rigid–Rotor and Harmonic-Oscillator Approximations with Conformational Entropy Estimations from Molecular Dynamics Simulations

Ernesto Suárez, Natalia Díaz, Dimas Suárez · Journal of Chemical Theory and Computation · 2011 · 72 citations · Full text

, , +17

What Markov State Models Can and Cannot Do: Correlation versus Path-Based Observables in Protein-Folding Models

Ernesto Suárez, Rafal Wiewiora, Chris Wehmeyer et al. · Journal of Chemical Theory and Computation · 2021 · 69 citations · Full text

, , +17

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