机译:计算机辅助药物设计,合成及二硫化物化合物的鉴定为新颖的和潜在的颠振PAK1抑制剂
China Med Univ Affiliated Hosp 1 Dept Surg Oncol &
Gen Surg 155 Nanjing North St Shenyang 110001 Liaoning Peoples R China;
Shenyang Pharmaceut Univ Minist Educ Key Lab Struct Based Drug Design &
Discovery Shenyang Liaoning Peoples R China;
Shenyang Pharmaceut Univ Minist Educ Key Lab Struct Based Drug Design &
Discovery Shenyang Liaoning Peoples R China;
Shenyang Univ Chem Technol Dept Pharmaceut Engn Shenyang Liaoning Peoples R China;
China Med Univ Affiliated Hosp 1 Dept Surg Oncol &
Gen Surg 155 Nanjing North St Shenyang 110001 Liaoning Peoples R China;
China Med Univ Affiliated Hosp 1 Dept Surg Oncol &
Gen Surg 155 Nanjing North St Shenyang 110001 Liaoning Peoples R China;
Shenyang Pharmaceut Univ Minist Educ Key Lab Struct Based Drug Design &
Discovery Shenyang Liaoning Peoples R China;
Vanderbilt Univ Med Ctr VUIIS Nashville TN 37232 USA;
Shenyang Pharmaceut Univ Minist Educ Key Lab Struct Based Drug Design &
Discovery Shenyang Liaoning Peoples R China;
机译:计算机辅助药物设计,合成及二硫化物化合物的鉴定为新颖的和潜在的颠振PAK1抑制剂
机译:旧药物新诀窍:氯己胺作为潜在的崩解抑制剂,朝向Pak1
机译:新型血糖蛋白二硫化物异构酶抑制剂的设计,合成和生物学评价
机译:通过基于片段的药物设计发现生物基化合物作为潜在的热休克蛋白90抑制剂
机译:ERK抑制剂作为潜在癌症药物的设计与合成
机译:使用计算机辅助药物设计鉴定高尔基α-甘露糖苷酶II的潜在变构位点
机译:计算机辅助药物设计,合成及二硫化物化合物的鉴定为新颖的和潜在的颠振PAK1抑制剂