A two-stage computational approach to predict novel ligands for a chemosensory receptor

Authors: Amara Jabeen, Ramya Vijayram, Shoba Ranganathan

Source: Current Research in Structural Biology, Vol 2, Iss , Pp 213-221 (2020)

Subject Terms: Olfactory receptor, OR1A2, Molecular dynamics, Atomic property field, Virtual ligand screening, Binding free energy calculation, Biology (General), QH301-705.5

File Description: electronic resource

Relation: http://www.sciencedirect.com/science/article/pii/S2665928X20300210; https://doaj.org/toc/2665-928X

Access URL: https://doaj.org/article/02acfcddd2214207bb8b3cf7df70d71c

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