Integrated use of ligand and structure-based virtual screening, molecular dynamics, free energy calculation and ADME prediction for the identification of potential PTP1B inhibitors.
已完结10由 Lee 发布于 2024/9/19 14:21:14
DOI:10.1007/s11030-023-10608-8
作者:Bharti Devi,?Sumukh Satyanarayana Vasishta,?Bhanuranjan Das,?Anurag T K Baidya,?Rahul Salmon Rampa,?Manoj Kumar Mahapatra,?Rajnish Kumar
文献类型:期刊论文
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