Journal Of Molecular Modeling

雜志介紹

Journal Of Molecular Modeling雜志介紹

《Journal Of Molecular Modeling》是一本以English為主的未開放獲取國際優秀期刊，中文名稱分子模型雜志，本刊主要出版、報道化學-BIOCHEMISTRY & MOLECULAR BIOLOGY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2.1，最新CiteScore 指數為3.5。

本刊近期中國學者發表的論文主要有：

• Insight into the nature of the noncovalent interactions of furan, pyridine, and pyrazine with AtX

  Author: Zhang, Xiaoxiao; Wu, Junyong; Yan, Hua; Chen, Hao; Mao, Wanxin; Dai, Guoliang

• Silico analysis of the target and possible mechanism of lomustine in the treatment of primary glioblastoma

  Author: Zhang, Tieying; Zhang, Dongdong; Shi, Feng

• A new insight on the NO-CO reaction at the electronic level: homogeneous, E-R, and L-H mechanisms

  Author: Yue, Shuang; Wu, Chengli; Li, Kun

• Catalytic isomerization of glucose to fructose over organic ligands: a DFT study

  Author: Yu, Tao; Feng, Dexin; Zhou, Jiancheng; Si, Yitao; Liu, Maochang

英文介紹

Journal Of Molecular Modeling雜志英文介紹

The Journal of Molecular Modeling focuses on "hardcore" modeling, publishing high-quality research and reports. Founded in 1995 as a purely electronic journal, it has adapted its format to include a full-color print edition, and adjusted its aims and scope fit the fast-changing field of molecular modeling, with a particular focus on three-dimensional modeling.

Today, the journal covers all aspects of molecular modeling including life science modeling; materials modeling; new methods; and computational chemistry.

Topics include computer-aided molecular design; rational drug design, de novo ligand design, receptor modeling and docking; cheminformatics, data analysis, visualization and mining; computational medicinal chemistry; homology modeling; simulation of peptides, DNA and other biopolymers; quantitative structure-activity relationships (QSAR) and ADME-modeling; modeling of biological reaction mechanisms; and combined experimental and computational studies in which calculations play a major role.