未登录 In Search of PI3K Inhibitors as Anticancer Agents: Molecular Modelling Through Virtual Screening, ADMET, and Molecular Dynamics Simulations 探索作为抗癌剂的PI3K抑制剂的分子建模:通过虚拟筛选、ADMET和分子动力学模拟 Shaw, Suman; Dey, Rajdeep; Yadav, Ruchi; Chaube, Udit J.; Dhameliya, Tejas M.; Vyas, Vivek K.; Patel, Bhumika D.; Bhatt, Hardik G.; Natesan, Gopal 分享 收藏
Unveiling the potential of tankyrase I inhibitors for the treatment of type 2 diabetes mellitus: A hybrid approach using network pharmacology, 2D structural similarity, molecular docking, MD simulation and in-vitro studies Yadav, Ruchi; Baby, Krishnaprasad; Nayak, Yogendra; Patel, Dhaval; Viswanathan, Kasinath; Ghoshdastidar, Krishnarup; Patel, Ankit; Patel, Bhumika 分享 收藏
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