How to correctly develop q-RASAR models for predictive cheminformatics.

Banerjee, Arkaprava; Roy, Kunal.

Afiliação

Banerjee A; Drug Theoretics and Cheminformatics Laboratory, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, India.
Roy K; Drug Theoretics and Cheminformatics Laboratory, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, India.

Expert Opin Drug Discov ; : 1-6, 2024 Jul 05.

Article em En | MEDLINE | ID: mdl-38966910