雜志介紹

Computational Biology And Chemistry雜志介紹

《Computational Biology And Chemistry》是一本以English為主的未開放獲取國際優(yōu)秀期刊，中文名稱計算生物學和化學，本刊主要出版、報道生物學-BIOLOGY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)的最新進展，探討行業(yè)發(fā)展的思路和方法，以促進學術(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)人員的廣泛認可。該刊最新影響因子為2.6，最新CiteScore 指數(shù)為6.1。

本刊近期中國學者發(fā)表的論文主要有：

• Microscopic model on indoor propagation of respiratory droplets

  Author: Mondal, Manas; Chakrabarti, Srabani; Gao, Yi Qin; Bhattacharyya, Dhananjay; Chakrabarti, Jaydeb

• QM/MM study of N501 involved intermolecular interaction between SARS-CoV-2 receptor binding domain and antibody of human origin

  Author: Liu, Yuemin; Sulaiman, Hana F.; Johnson, Bruce R.; Ma, Rulong; Gao, Yunxiang; Fernando, Harshica; Amarasekara, Ananda; Ashley-Oyewole, Andrea; Fan, Huajun; Ingram, Heaven N.; Briggs, James M.

• Molecular docking and molecular simulation studies for N-degron selectivity of chloroplastic ClpS from Chlamydomonas reinhardtii

  Author: Wang, Ning; Gao, Jian-Guo; Wu, Ming-Wei

• BRWMC: Predicting lncRNA-disease associations based on bi-random walk and matrix completion on disease and lncRNA networks

  Author: Zhang, Guo-Zheng; Gao, Ying-Lian

英文介紹

Computational Biology And Chemistry雜志英文介紹

Computational Biology and Chemistry publishes original research papers and review articles in all areas of computational life sciences. High quality research contributions with a major computational component in the areas of nucleic acid and protein sequence research, molecular evolution, molecular genetics (functional genomics and proteomics), theory and practice of either biology-specific or chemical-biology-specific modeling, and structural biology of nucleic acids and proteins are particularly welcome. Exceptionally high quality research work in bioinformatics, systems biology, ecology, computational pharmacology, metabolism, biomedical engineering, epidemiology, and statistical genetics will also be considered.

Given their inherent uncertainty, protein modeling and molecular docking studies should be thoroughly validated. In the absence of experimental results for validation, the use of molecular dynamics simulations along with detailed free energy calculations, for example, should be used as complementary techniques to support the major conclusions. Submissions of premature modeling exercises without additional biological insights will not be considered.

Review articles will generally be commissioned by the editors and should not be submitted to the journal without explicit invitation. However prospective authors are welcome to send a brief (one to three pages) synopsis, which will be evaluated by the editors.