<i>In Silico</i> Exploration of Algal-Derived Anticancer Agents: Insights from Molecular Docking, Dynamics, DFT and Toxicity ProfilingVaibhav Nigam, Preeti Patel, M M Islam et al.|Journal of Computational Biophysics and Chemistry|2025Cited by 0
A computational drug design approach for optimization of PHGDH inhibitors in cancer metabolismKanchan Pal, Preeti Patel, Volkan Eyupoglu et al.|In Silico Research in Biomedicine|2026Cited by 0