Cecilia Clementi
Freie Universität Berlin(DE)
Publications by Year
Research Areas
Protein Structure and Dynamics, Enzyme Structure and Function, Machine Learning in Materials Science, Spectroscopy and Quantum Chemical Studies, Computational Drug Discovery Methods
Most-Cited Works
- → Topological and energetic factors: what determines the structural details of the transition state ensemble and “en-route” intermediates for protein folding? an investigation for small globular proteins(2000)1,260 cited
- → Machine Learning of Coarse-Grained Molecular Dynamics Force Fields(2019)503 cited
- → Unsupervised Learning Methods for Molecular Simulation Data(2021)387 cited
- → AWSEM-MD: Protein Structure Prediction Using Coarse-Grained Physical Potentials and Bioinformatically Based Local Structure Biasing(2012)349 cited
- → Low-dimensional, free-energy landscapes of protein-folding reactions by nonlinear dimensionality reduction(2006)338 cited
- → Coarse-grained models of protein folding: toy models or predictive tools?(2007)337 cited