AI-driven peptide discovery for endometrial cancer: deep generative modeling and molecular simulation in the big data era

Journal of Computer-Aided Molecular Design 2026

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Authors: Israr Fatima, Abdur Rehman, Zhibo Wang, Hafeez Ur Rehman, Mohamed Aldaw, Dawood Ahmed Warraich, Yuxuan Meng, Yan Li, Mingzhi Liao

DOI: 10.1007/s10822-025-00735-9

Cited by: 3

References: 72

Fields of Study & Subjects

Computational Drug Discovery Methods Machine Learning in Bioinformatics Antimicrobial Peptides and Activities

References 72