论文信息 - In-silico profiling, design, molecular docking computation, and drug kinetic model evaluation of novel curcumin derivatives as potential anticancer agents - 字舞流文

In-silico profiling, design, molecular docking computation, and drug kinetic model evaluation of novel curcumin derivatives as potential anticancer agents

A. Uzairu | S. Abechi | G. Shallangwa | A. B. Umar | Anne Jibrin | Adamu Uzairu | Gideon Adamu Shallangwa | Stephen Eyije Abechi | Abdullahi Bello Umar | Anne Jibrin