TY - JOUR
T1 - Convolutional neural networks (CNNs)
T2 - concepts and applications in pharmacogenomics
AU - Vaz, Joel Markus
AU - Balaji, S.
N1 - Funding Information:
The corresponding author acknowledges the grant (No.VGST/GRD-533/2016-17/241) received from Karnataka Science and Technology Promotion Society (KSTePS), India, for supporting the ‘Centre for Interactive Biomolecular 3D-literacy (C-in-3D)’ under the VGST scheme—Centres of Innovative Science, Engineering and Education (CISEE).
Publisher Copyright:
© 2021, The Author(s).
PY - 2021
Y1 - 2021
N2 - Convolutional neural networks (CNNs) have been used to extract information from various datasets of different dimensions. This approach has led to accurate interpretations in several subfields of biological research, like pharmacogenomics, addressing issues previously faced by other computational methods. With the rising attention for personalized and precision medicine, scientists and clinicians have now turned to artificial intelligence systems to provide them with solutions for therapeutics development. CNNs have already provided valuable insights into biological data transformation. Due to the rise of interest in precision and personalized medicine, in this review, we have provided a brief overview of the possibilities of implementing CNNs as an effective tool for analyzing one-dimensional biological data, such as nucleotide and protein sequences, as well as small molecular data, e.g., simplified molecular-input line-entry specification, InChI, binary fingerprints, etc., to categorize the models based on their objective and also highlight various challenges. The review is organized into specific research domains that participate in pharmacogenomics for a more comprehensive understanding. Furthermore, the future intentions of deep learning are outlined.
AB - Convolutional neural networks (CNNs) have been used to extract information from various datasets of different dimensions. This approach has led to accurate interpretations in several subfields of biological research, like pharmacogenomics, addressing issues previously faced by other computational methods. With the rising attention for personalized and precision medicine, scientists and clinicians have now turned to artificial intelligence systems to provide them with solutions for therapeutics development. CNNs have already provided valuable insights into biological data transformation. Due to the rise of interest in precision and personalized medicine, in this review, we have provided a brief overview of the possibilities of implementing CNNs as an effective tool for analyzing one-dimensional biological data, such as nucleotide and protein sequences, as well as small molecular data, e.g., simplified molecular-input line-entry specification, InChI, binary fingerprints, etc., to categorize the models based on their objective and also highlight various challenges. The review is organized into specific research domains that participate in pharmacogenomics for a more comprehensive understanding. Furthermore, the future intentions of deep learning are outlined.
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U2 - 10.1007/s11030-021-10225-3
DO - 10.1007/s11030-021-10225-3
M3 - Article
AN - SCOPUS:85106406476
SN - 1381-1991
VL - 25
SP - 1569
EP - 1584
JO - Molecular Diversity
JF - Molecular Diversity
IS - 3
ER -