Efficient nonequilibrium method for binding free energy calculations in molecular dynamics simulations
| Title | Efficient nonequilibrium method for binding free energy calculations in molecular dynamics simulations |
| Publication Type | Journal Article |
| Year of Publication | 2015 |
| Authors | Sandberg, RB, Banchelli, M, Guardiani, C, Menichetti, S, Caminati, G, Procacci, P |
| Journal | Journal of Chemical Theory and Computation |
| Volume | 11 |
| Pagination | 423-435 |
| URL | http://www.scopus.com/inward/record.url?eid=2-s2.0-84922601671&partnerID=40&md5=a9d2ac57c049196e41ed723ecaaa393a |
| DOI | 10.1021/ct500964e |
