Dosya Biçimi"TÜBİTAK" Biyoinformatik için listeleme
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Automated Design vf Drug Candidate Molecules with Deep Graph Learning
(Sağlık Bilimleri Enstitüsü, 2023)The discovery of new drug candidate molecules is an important step in the process of drug development. Deep generative learning, a frequently used approach in the field of artificial intelligence in recent years, has emerged ... -
Heterojen Biyomedikal Verinin Bilgi Çizgeleri ve Derin Öğrenme Tabanlı Analizi ile Protein Fonksiyonlarının Otomatik Tahmini
(Sağlık Bilimleri Enstitüsü, 2023-07-31)Proteins are vital for cellular processes, and accurately determining their functions is crucial for understanding complex biological mechanisms. Computational approaches have emerged as alternatives to expensive and ...