Journal Of Molecular Modeling

杂志介绍

Journal Of Molecular Modeling杂志介绍

《Journal Of Molecular Modeling》是一本以English为主的未开放获取国际优秀期刊，中文名称分子模型杂志，本刊主要出版、报道化学-BIOCHEMISTRY & MOLECULAR BIOLOGY领域的研究动态以及在该领域取得的各方面的经验和科研成果，介绍该领域有关本专业的最新进展，探讨行业发展的思路和方法，以促进学术信息交流，提高行业发展。该刊已被国际权威数据库SCIE收录，为该领域相关学科的发展起到了良好的推动作用，也得到了本专业人员的广泛认可。该刊最新影响因子为2.1，最新CiteScore 指数为3.5。

本刊近期中国学者发表的论文主要有：

• 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

英文介绍

Journal Of Molecular Modeling杂志英文介绍

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.