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In Silico Decodingof Nonsteroidal MineralocorticoidReceptor Antagonist Binding: Implications for Drug Design

Key takeaways

This paper uses computer modeling to design better mineralocorticoid receptor antagonists. It's a theoretical study of drug binding sites, not tested in humans.

Who did this work

Felipe Pérez-Gordillo (Instituto de Química Médica) · Laureano E. Carpio (Parque Tecnológico de la Salud) · Diego Álvarez de la Rosa (Universidad de La Laguna) · Mercedes Martín‐Martinez (Instituto de Química Médica)

Source

Paper · OpenAlex, Kidney disease concept sweep (verified C2778653478) · 2026-08-15
https://doi.org/10.1021/acs.jcim.6c00183