DeepADRA2A: predicting adrenergic &#945;2a inhibitors using deep learning.

Wankhade, Nitin; Dayasagar, Ummireddy; Sharma, Anju; Kamble, Pradnya; Varma, Tanmaykumar; Garg, Prabha

DeepADRA2A: predicting adrenergic α2a inhibitors using deep learning.

Wankhade, Nitin; Dayasagar, Ummireddy; Sharma, Anju; Kamble, Pradnya; Varma, Tanmaykumar; Garg, Prabha.

Afiliación

Wankhade N; Department of Pharmacoinformatics, National Institute of Pharmaceutical Education and Research, Sahibzada Ajit Singh Nagar, Punjab, India.
Dayasagar U; Department of Pharmacoinformatics, National Institute of Pharmaceutical Education and Research, Sahibzada Ajit Singh Nagar, Punjab, India.
Sharma A; Department of Pharmacoinformatics, National Institute of Pharmaceutical Education and Research, Sahibzada Ajit Singh Nagar, Punjab, India.
Kamble P; Department of Pharmacoinformatics, National Institute of Pharmaceutical Education and Research, Sahibzada Ajit Singh Nagar, Punjab, India.
Varma T; Department of Pharmacoinformatics, National Institute of Pharmaceutical Education and Research, Sahibzada Ajit Singh Nagar, Punjab, India.
Garg P; Department of Pharmacoinformatics, National Institute of Pharmaceutical Education and Research, Sahibzada Ajit Singh Nagar, Punjab, India.

J Biomol Struct Dyn ; : 1-12, 2023 Oct 14.

Article en En | MEDLINE | ID: mdl-37837428

Palabras clave

Machine learning (ML); adrenergic α2a inhibitors; attention deficit hyperactivity disorder (ADHD); deep learning (DL)

Texto completo

Añadir a Mi BVS

Imprimir

XML

PubMed Links

Buscar en Google

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Biomol Struct Dyn Año: 2023 Tipo del documento: Article