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(yōu)秀期刊，中文名稱計算機輔助分子設(shè)計雜志，本刊主要出版、報道生物學(xué)-BIOPHYSICS領(lǐng)域的研究動態(tài)以及在該領(lǐng)域取得的各方面的經(jīng)驗和科研成果，介紹該領(lǐng)域有關(guān)本專業(yè)的最新進(jìn)展，探討行業(yè)發(fā)展的思路和方法，以促進(jìn)學(xué)術(shù)信息交流，提高行業(yè)發(fā)展。該刊已被國際權(quán)威數(shù)據(jù)庫SCIE收錄，為該領(lǐng)域相關(guān)學(xué)科的發(fā)展起到了良好的推動作用，也得到了本專業(yè)人員的廣泛認(rèn)可。該刊最新影響因子為3，最新CiteScore 指數(shù)為8。

本刊近期中國學(xué)者發(fā)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.