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作 者:Ke-Wei Chen Jia-Nan Chen Jun Zhang Chao Wang Tian-Yu Sun Yun-Dong Wu
机构地区:[1]Key Laboratory of Computational Chemistry and Drug Design,State Key Laboratory of Chemical Oncogenomic,School of Chemical Biology and Biotechnology,Peking University Shenzhen Graduate School,Shenzhen 518055,China [2]Institute of Chemical Biology,Shenzhen Bay Laboratory,Shenzhen 518132,China [3]College of Chemistry and Molecular Engineering,Peking University,Beijing 100871,China [4]Changping Laboratory,Beijing 102200,China
出 处:《Science China Chemistry》2025年第2期802-802,共1页中国科学(化学英文版)
摘 要:In the third line of the second paragraph of Section 2.1,“Gaff2”should be“GAFF2”.There is no space between“atomsto”in the first sentence of the last paragraph of Section 2.2.It should be“First,the initial structure underwent pre-equilibration by restraining Cαatoms to eliminate unreasonable interactions”.The unit of the last sentence of the first paragraph of Section 2.3 is wrong.It should be“Three independent simulations were run for each system,so 3×500 ns MD simulations at 350 K were performed”.
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