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Journal of Molecular Modeling
Journal of Molecular Modeling
IF:2.5
CiteScore:3.5
Articles:362
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.
Identification of potential RapJ hits as sporulation pathway inducer candidates in Bacillus coagulans via structure-based virtual screening and molecular dynamics simulation studies
Published: 18 July 2023
DOI: 10.1007/s00894-023-05664-8
Seyedeh Habibeh Mirmajid, Cambyz Irajie, Amir Savardashtaki, Manica Negahdaripour, Navid Nezafat, Younes Ghasemi
Seyedeh Habibeh Mirmajid, Cambyz Irajie, Amir Savardashtaki, Manica Negahdaripour, Navid Nezafat, Younes Ghasemi
Exploring potential SARS-CoV-2 Mpro non-covalent inhibitors through docking, pharmacophore profile matching, molecular dynamic simulation, and MM-GBSA
Published: 13 April 2023
DOI: 10.1007/s00894-023-05534-3
Yunfan Shi, Liting Dong, Zhuang Ju, Qiufu Li, Yanru Cui, Yiran Liu, Jiaoyu He, Xianping Ding
Yunfan Shi, Liting Dong, Zhuang Ju, Qiufu Li, Yanru Cui, Yiran Liu, Jiaoyu He, Xianping Ding




