| Title | Molecular simulation methods in drug discovery: a prospective outlook |
| Publication Type | Journal Article |
| Year of Publication | 2012 |
| Authors | Barril, X, Luque FJ |
| Journal | J. Comput.-Aided Mol. Des. |
| Volume | 26 |
| Issue | 1 |
| Start Page | 81 |
| Date Published | 11/2011 |
| DOI | 10.1007/s10822-011-9506-1 |