Current Chinese science

Computational Approaches Molecular Docking and MD SimulationEstablishes the Potential COVID-19 Main Protease Inhibitors fromNatural Products

Pub Date : 2024-01-08 DOI: 10.2174/0122102981273400231220112631 Areesh Zehra, Raquibun Nisha, Abhishek Kumar, Durgesh Nandan, I. Ahmad, Debarshi Kar Mahapatra, Harun Patel, Biswanath Maity, Pranesh Kumar

Exploring the Molecular Mechanisms of Acorus tatarinowii and Ginseng inthe Treatment of Autism Spectrum Disorder Based on Network Pharmacology and Molecular Docking

Pub Date : 2024-01-05 DOI: 10.2174/0122102981280184231214092958 Weijun Chen, Yan Wu, Yuan Hu, Liuyan Zhu, Lingling Wu, Guannan Bai, Chaochun Zou