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Updated: Jan 31, 2026

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
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De la estructura de proteínas al descubrimiento de fármacos: Avances en bioinformática en 2024-2025

Meiqi Fan1,2, Quan Zou1,2

  • 1Yangtze Delta Region Institute (Quzhou), University of Electronic Science and Technology of China, Quzhou 324000, China.

Current issues in molecular biology
|January 30, 2026
PubMed
Resumen

La bioinformática es crucial para la investigación biomédica moderna, permitiendo una comprensión precisa de los sistemas biológicos complejos. Este campo integra herramientas computacionales y datos biológicos para avances científicos significativos.

Palabras clave:
bioinformáticadescubrimiento de fármacosestructura de proteínasbiología computacionalsistemas biológicos

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