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Contributors:

, In: Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development,

Altomare, Cosimo Damiano ; Amoroso, Nicola ; Andola, Priyanka... - p. xiii-xvii , 2023

Link: https://doi.org/10.1016/..

2

Structure-based methods in drug design:

, In: Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development,

Guruprasad, Lalitha ; Andola, Priyanka ; Banerjee, Adrija.. - p. 205-237 , 2023

Link: https://doi.org/10.1016/..

3

Fragment-based inhibitor design for SARS-CoV2 main protease:

Andola, Priyanka ; Pagag, Jishu ; Laxman, Durgam.
Structural Chemistry. 33 (2022) 5 - p. 1467-1487 , 2022

Link: https://doi.org/10.1007/..

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