Gorikapudi, Maniteja Gorikapudi, and K. Sampath Kumar 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) 2, no. 2 (August 10, 2026): 1–15. Accessed August 11, 2026. https://ijcps.nknpub.com/1/article/view/21.