Editorial: Molecular Dynamics and Machine Learning in Drug Discovery

被引：6
|
作者：
Decherchi, Sergio [1 ,2 ]
Grisoni, Francesca [3 ]
Tiwary, Pratyush [4 ]
Cavalli, Andrea [1 ,5 ]
机构：
[1] Fdn Ist Italiano Tecnol, Genoa, Italy
[2] BiKi Technol Srl, Genoa, Italy
[3] Eindhoven Univ Technol, Dept Biomed Engn, Eindhoven, Netherlands
[4] Univ Maryland, Inst Phys Sci & Technol, Dept Chem & Biochem, College Pk, MD 20742 USA
[5] Alma Mater Studiorum Univ Bologna, Dept Pharm & Biotechnol FaBiT, Bologna, Italy
来源：
FRONTIERS IN MOLECULAR BIOSCIENCES | 2021年 / 8卷
关键词：
machine learning; molecular dynamics; computational chemistry (molecular design); drug discovery; physics-based models;
D O I：
10.3389/fmolb.2021.673773
中图分类号：
Q5 [生物化学]; Q7 [分子生物学];
学科分类号：
071010 ; 081704 ;
摘要：
引用
收藏
页数：2
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