GORIKAPUDI, Maniteja Gorikapudi; KUMAR, K. Sampath Kumar. Chemical Language Models for Activity-Guided De Novo Drug Discovery: A Hybrid Transfer Learning Framework for Intelligent Molecular Design and Virtual Screening. Interconnected Journal of Chemistry and Pharmaceutical Sciences (IJCPS), [S. l.], v. 2, n. 2, p. 1–15, 2026. Disponível em: https://ijcps.nknpub.com/1/article/view/21. Acesso em: 11 aug. 2026.