Work

SeqDPI : A 1D ‐ CNN approach for predicting binding affinity of kinase inhibitors

Year: 2024

Type: article

Source: Journal of Computational Chemistry

DOI: 10.1002/jcc.27518

Authors: Vinay Priy Mishra, Yogendra Narain Singh, Feroz Khan, Malay Kishore Dutta

Institutions: Dr. A.P.J. Abdul Kalam Technical University, Central Institute of Medicinal and Aromatic Plants, Amity University

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

SDG: Good health and well-being

Open Access status: closed

OpenAlex ID: W4405137877

FWCI: 1.203

Cites: 41

Cited by: 6

Related to: 10