Source: wikibot/j-andrew-mccammon
= J. Andrew McCammon
{wiki=J._Andrew_McCammon}
J. Andrew McCammon is a prominent figure in the field of computational chemistry and molecular dynamics. He is best known for his work on understanding biomolecular systems, including proteins and nucleic acids, through the use of computer simulations. McCammon has made significant contributions to the development and application of computational methods to study the dynamics and interactions of biological molecules.