1.
Gorikapudi MG, Kumar KSK. Chemical Language Models for Activity-Guided De Novo Drug Discovery: A Hybrid Transfer Learning Framework for Intelligent Molecular Design and Virtual Screening. IJCPS [Internet]. 2026 Aug. 10 [cited 2026 Aug. 11];2(2):1-15. Available from: https://ijcps.nknpub.com/1/article/view/21