Journal Of Chemical Information And Modeling

杂志介绍

Journal Of Chemical Information And Modeling杂志介绍

《Journal Of Chemical Information And Modeling》是一本以English为主的开放获取国际优秀期刊，中文名称化学信息与建模杂志，本刊主要出版、报道化学-CHEMISTRY, MEDICINAL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5.6，最新CiteScore 指数为9.8。

本刊近期中国学者发表的论文主要有：

• Achieving Accurate Standard Protein-Protein Binding Free Energy Calculations through the Geometrical Route and Ergodic Sampling

  Author: Fu, Haohao; Chipot, Christophe; Shao, Xueguang; Cai, Wensheng

• Research and Evaluation of the Allosteric Protein-Specific Force Field Based on a Pre-Training Deep Learning Model

  Author: Ji, Xiaoyue; Cui, Xiaochen; Li, Zhengxin; Choi, Taeyoung; Wang, Ying; Xiao, Wen; Zhao, Yunshuo; Zha, Jinyin; Zhang, Jian; Chen, Hai-Feng; Yu, Zhengtian

• Structural Perturbation of Monomers Determines the Amyloid Aggregation Propensity of Calcitonin Variants

  Author: Liu, Yuying; Wang, Ying; Zhang, Yu; Zou, Yu; Wei, Guanghong; Ding, Feng; Sun, Yunxiang

• Structural Analysis and Prediction of Hematotoxicity Using Deep Learning Approaches

  Author: Long, Teng-Zhi; Shi, Shao-Hua; Liu, Shao; Lu, Ai-Ping; Liu, Zhao-Qian; Li, Min; Hou, Ting-Jun; Cao, Dong-Sheng

英文介绍

Journal Of Chemical Information And Modeling杂志英文介绍

The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods or efficient algorithms for chemical software, and biopharmaceutical chemistry including analyses of biological activity and other issues related to drug discovery.

Astute chemists, computer scientists, and information specialists look to this monthly’s insightful research studies, programming innovations, and software reviews to keep current with advances in this integral, multidisciplinary field.

As a subscriber you’ll stay abreast of database search systems, use of graph theory in chemical problems, substructure search systems, pattern recognition and clustering, analysis of chemical and physical data, molecular modeling, graphics and natural language interfaces, bibliometric and citation analysis, and synthesis design and reactions databases.