
“Computational Molecular Design and Topological Modeling in Medicinal Chemistry” brings together core concepts and current thinking in Theoretical and Computational Chemistry, the work of P. V. Asmitha. Concepts are developed step by step and supported by clear explanations and illustrative examples throughout. Aimed at students and researchers working in Theoretical and Computational Chemistry, it is published by Khushbu Publications, Bengaluru, India under its Prime Academic Publishing House imprint, and released in 2024.