LEAP highly accurate prediction of protein loop conformations by integrating coarse-grained sampling and optimized energy scores with all-atom refinement of backbone and side chain...

von Liang, Shide
Veröffentlicht in: Journal of computational chemistry (2014)

Protein side chain modeling with orientation-dependent atomic force fields derived by series expansions

von Liang, Shide
Veröffentlicht in: Journal of computational chemistry (2011)