Computational protein–ligand docking and virtual drug screening with the AutoDock suite
Stefano ForliDepartment of Integrative Structural and Computational Biology, The Scripps Research Institute, La Jolla, California, USARuth HueyDepartment of Integrative Structural and Computational Biology, The Scripps Research Institute, La Jolla, California, USAMichael E. PiqueDepartment of Integrative Structural and Computational Biology, The Scripps Research Institute, La Jolla, California, USAMichel F. SannerDepartment of Integrative Structural and Computational Biology, The Scripps Research Institute, La Jolla, California, USADavid S. GoodsellDepartment of Integrative Structural and Computational Biology, The Scripps Research Institute, La Jolla, California, USAArthur J. OlsonDepartment of Integrative Structural and Computational Biology, The Scripps Research Institute, La Jolla, California, USA
2016en
ABI
Аннотация
Аннотация мавжуд эмас.
Идентификаторлар
Иқтибослар ва манбалар
3 та иқтибос0 та фойдаланилган манба