Machine learning modeling to identify affinity improved biobetter anticancer drug trastuzumab and the insight of molecular recognition of trastuzumab towards its antigen HER2.
HER2
Trastuzumab
antibody engineering
epistatic
molecular dynamics simulation
support vector regression
Journal
Journal of biomolecular structure & dynamics
ISSN: 1538-0254
Titre abrégé: J Biomol Struct Dyn
Pays: England
ID NLM: 8404176
Informations de publication
Date de publication:
2022
2022
Historique:
pubmed:
17
8
2021
medline:
24
12
2022
entrez:
16
8
2021
Statut:
ppublish
Résumé
In the present study, a machine learning (ML) model was developed to predict the epistatic phenomena of combination mutants to improve the anticancer antibody-drug trastuzumab's binding affinity towards its antigen human epidermal growth factor receptor 2 (HER2). An ML algorithm, Support Vector Regression (SVR) was used to develop ML models with a data set consists of 193 affinity values of single mutants of trastuzumab and its associated various amino acid sequence derived descriptors. The subset selection of descriptors and SVR hyperparameters were done using the Genetic Algorithm (GA) within the SVR and the wrapper approach called GA-SVR. A 100 evolutionary cycles of GA produced the best 100 probable GA-SVR models based on their fitness score
Identifiants
pubmed: 34392800
doi: 10.1080/07391102.2021.1961866
doi:
Substances chimiques
Trastuzumab
P188ANX8CK
Antibodies, Monoclonal, Humanized
0
Antineoplastic Agents
0
Receptor, ErbB-2
EC 2.7.10.1
Antigens
0
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM