Editorial: Progress and challenges in computational structure-based design and development of biologic drugs

被引：2
|
作者：
Sulea, Traian [1 ]
Kumar, Sandeep [2 ]
Kuroda, Daisuke [3 ]
机构：
[1] Natl Res Council Canada, Human Hlth Therapeut Res Ctr, Montreal, PQ, Canada
[2] Moderna Therapeut, Computat Prot Design & Modeling, Computat Sci, Cambridge, MA 02139 USA
[3] Natl Inst Infect Dis, Res Ctr Drug & Vaccine Dev, Tokyo, Japan
来源：
FRONTIERS IN MOLECULAR BIOSCIENCES | 2024年 / 11卷
关键词：
binding affinity; specificity; therapeutic antibody; developability; in silico method; molecular modeling; molecular simulations; machine learning; PREDICTION;
D O I：
10.3389/fmolb.2024.1360267
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：3
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