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Evandro Ferrada1, Francisco Melo
1Departamento de Genética Molecular y Microbiología, Facultad de Ciencias Biológicas, Pontificia Universidad Católica de Chile, Alameda 340, Santiago, Chile.
This study introduces effective atomic interactions to improve pairwise potentials for predicting protein structures and interactions. These new potentials better distinguish native protein conformations and reveal key dependencies in energy function design.
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