A combined study of molecular dynamics simulations, information theory, molecular graph theory, and machine learning in protein structure and dynamics

Journal of Computer-Aided Molecular Design 2026

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Authors: Mirela Sino, Hiqmet Kamberaj

DOI: 10.1007/s10822-026-00804-7

Cited by: 1

References: 67

Fields of Study & Subjects

Protein Structure and Dynamics Machine Learning in Bioinformatics Machine Learning in Materials Science

References 67