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References

The following resources are recommended for further reading.

Textbooks

  • Rosa, J. M. C. (2023). Pharmaceutical chemistry: Drug design and action. Walter de Gruyter GmbH & Co KG.
  • 📚 Kumar, T. D. A. (2022). Drug design: A conceptual overview. CRC Press. DOI: 10.1201/9781003298755
  • Rudrapal, M., & Egbuna, C. (Eds.). (2022). Computer aided drug design (CADD): From ligand-based methods to structure-based approaches. Elsevier.
  • 📚 Renaud, J.-P. (Eds.). (2020). Structural biology in drug discovery: Methods, techniques, and practices. John Wiley & Sons.
  • Strømgaard, K., Krogsgaard-Larsen, P., Madsen, U. (2017). Textbook of drug design and discovery. CRC Press.
  • 📚 Jensen, F. (2017). Introduction to computational chemistry. John Wiley & Sons.
  • Cooksy, A. (2014). Physical chemistry: Thermodynamics, statistical mechanics, and kinetics. Pearson.
  • Cooksy, A. (2014). Physical chemistry: Quantum chemistry and molecular interactions. Pearson.
  • 📚 Stone, A. J. (2013). The theory of intermolecular forces. Oxford University Press.
  • Cramer, C. J. (2013). Chapter 2 of Essentials of computational chemistry: Theories and models. John Wiley & Sons.
  • Phillips, R., Kondev, J., Theriot, J., & Garcia, H. (2012). Physical biology of the cell. Garland Science.
  • 📚 Zuckerman, D. M. (2010). Statistical physics of biomolecules: An introduction. CRC Press.
  • Anslyn, E. V., & Dougherty, D. A. (2006). Modern physical organic chemistry. University Science Books.
  • Leach, A. R. (2001). Molecular modelling: Principles and applications. Pearson Education.

Note

📚 means this textbook is freely available online through the University of Pittsburgh library.

Reviews

  • Braun, E., Gilmer, J., Mayes, H. B., Mobley, D. L., Monroe, J. I., Prasad, S., & Zuckerman, D. M. (2018). Best practices for foundations in molecular simulations [Article v1.0]. Living Journal of Computational Molecular Science, 1(1), 5957. DOI: 10.33011/livecoms.1.1.5957