ChemistryComputer ScienceEnvironmental Science

Applications of Molecular Dynamics Simulations in Computational Toxicology

S. Sakkiah, R. Kusko, W. Tong, H. Hong

2019Challenges and Advances in Computational Chemistry and Physics

DOI: 10.1007/978-3-030-16443-0_10

tlooto Summary

This chapter will give a brief review both of available software tools for MD simulations and also how to apply these software tools to computational toxicology challenges.

Abstract

Abstract is not available.

Citation format

SAKKIAH, S., et al. Applications of molecular dynamics simulations in computational toxicology. Challenges and Advances in Computational Chemistry and Physics, 2019.