雜志介紹

Journal Of Computer-aided Molecular Design雜志介紹

《Journal Of Computer-aided Molecular Design》是一本以English為主的未開放獲取國際優秀期刊，中文名稱計算機輔助分子設計雜志，本刊主要出版、報道生物學-BIOPHYSICS領域的研究動態以及在該領域取得的各方面的經驗和科研成果，介紹該領域有關本專業的最新進展，探討行業發展的思路和方法，以促進學術信息交流，提高行業發展。該刊已被國際權威數據庫SCIE收錄，為該領域相關學科的發展起到了良好的推動作用，也得到了本專業人員的廣泛認可。該刊最新影響因子為3，最新CiteScore 指數為8。

本刊近期中國學者發表的論文主要有：

• Significantly different effects of tetrahydroberberrubine enantiomers on dopamine D1/D2 receptors revealed by experimental study and integrated in silico simulation

  Author: Haixia Ge, Yuemin Bian, Xibing He, Xiang-Qun Xie, Junmei Wang

• Assessing the performance of three resveratrol in binding with SIRT1 by molecular dynamics simulation and MM/GBSA methods: the weakest binding of resveratrol 3 to SIRT1 triggers a possibility of dissociation from its binding site

  Author: Han Chen, Yan Wang, Zheng Gao, Wen Yang, Jian Gao

• Individually double minimum-distance definition of protein–RNA binding residues and application to structure-based prediction

  Author: Wen Hu, Liu Qin, Menglong Li, Xuemei Pu, Yanzhi Guo

• Combined QSAR and molecule docking studies on predicting P-glycoprotein inhibitors

  Author: Wen Tan, Hu Mei, Li Chao, Tengfei Liu, Xianchao Pan, Mao Shu, Li Yang

英文介紹

Journal Of Computer-aided Molecular Design雜志英文介紹

The Journal of Computer-Aided Molecular Design provides a form for disseminating information on both the theory and the application of computer-based methods in the analysis and design of molecules. The scope of the journal encompasses papers which report new and original research and applications in the following areas:

- theoretical chemistry;

- computational chemistry;

- computer and molecular graphics;

- molecular modeling;

- protein engineering;

- drug design;

- expert systems;

- general structure-property relationships;

- molecular dynamics;

- chemical database development and usage.