Lv31
238 积分 2024-04-18 加入
Design and evaluation of novel selective BET BD2 inhibitors by combining QSAR, molecular docking and molecular dynamics simulation techniques
5小时前
待确认
Design and evaluation of novel selective BET BD2 inhibitors by combining QSAR, molecular docking and molecular dynamics simulation techniques
1个月前
已完结
Design and evaluation of novel selective BET BD2 inhibitors by combining QSAR, molecular docking and molecular dynamics simulation techniques
3个月前
已完结
QSAR aided design of potent c‐Met inhibitors using molecular docking, molecular dynamics simulation and binding free energy calculation
4个月前
已完结
Novel α‐glucosidase Inhibitors Designed as Type 2 Diabetes Drugs by QSAR, Molecular Docking and Molecular Dynamics Simulation Methods
4个月前
已完结
Characterizing the ligand-binding affinity toward SARS-CoV-2 Mpro via physics- and knowledge-based approaches
4个月前
已完结
A novel gut-restricted RIPK1 inhibitor, SZ-15, ameliorates DSS-induced ulcerative colitis
4个月前
已完结
Discovery of 6‐Acylamino/Sulfonamido Benzoxazolone with IL‐6 Inhibitory Activity as Promising Therapeutic Agents for Ulcerative Colitis
4个月前
已完结
PROSPECTIVE THERAPEUTIC TARGETS AND RECENT ADVANCEMENTS IN THE TREATMENT OF INFLAMMATORY BOWEL DISEASE
4个月前
已完结
Recent advances in the treatment of IBD: Targets, mechanisms and related therapies
5个月前
已完结
皖公网安备34019202002308
