Artificial Intelligence and Computational Approaches in Drug Discovery and Development - - Libros - Springer Nature Switzerland AG - 9783032286932 - 14 de octubre de 2026
En caso de que portada y título no coincidan, el título será el correcto

Artificial Intelligence and Computational Approaches in Drug Discovery and Development

Precio
Mex$ 3.572
sin IVA
Entrega prevista 22 - 27 de oct.

Nuestros clientes opinan:

Política de devolución de 14 días conforme a la legislación europea de protección de los consumidores
Mejor valorado en Trustpilot
Añadir a tu lista de deseos de iMusic

This contributed volume presents a comprehensive overview of how artificial intelligence (AI), machine learning (ML), and traditional computational methods are being integrated and applied across various stages of pharmaceutical research and drug discovery. It covers a wide range of topics, including generative AI for novel compound design, deep learning in molecular modeling, ADMET prediction, and data curation strategies essential for effective AI applications. The book also discusses disease-specific case studies, such as AI-driven approaches for Alzheimer’s disease, diabetes, cancer, and bacterial infections, as well as applications in drug repositioning, cosmetic ingredient design, and the analysis of natural compounds using density functional theory (DFT).

By combining advanced computational strategies with real-world pharmaceutical challenges, the book offers valuable insights into current capabilities and future directions in the field. This work is a great resource for researchers, practitioners, and graduate students in pharmaceutical sciences, computational chemistry, bioinformatics, and related disciplines.

Medios de comunicación Libros     Hardcover Book   (Libro con lomo y cubierta duros)
Pendiente de lanzamiento 14 de octubre de 2026
ISBN13 9783032286932
Editores Springer Nature Switzerland AG
Páginas 313
Dimensiones 150 × 220 × 20 mm   ·   503 g   (Peso (estimado))

Más del mismo editor