TY - JOUR AU - Huang, Bingding AU - Schroeder, Michael PY - 2006 DA - 2006/09/24 TI - LIGSITEcsc: predicting ligand binding sites using the Connolly surface and degree of conservation JO - BMC Structural Biology SP - 19 VL - 6 IS - 1 AB - Identifying pockets on protein surfaces is of great importance for many structure-based drug design applications and protein-ligand docking algorithms. Over the last ten years, many geometric methods for the prediction of ligand-binding sites have been developed. SN - 1472-6807 UR - https://doi.org/10.1186/1472-6807-6-19 DO - 10.1186/1472-6807-6-19 ID - Huang2006 ER -