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Molecular Modeling and Docking Studies of Neu5Ac2en analogues against Cholera toxin
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Year:
2014
Type:
article
Authors:
Jino Blessy John,
D. Jeya Sundara Sharmila
Language:
English
Topic:
Computational Drug Discovery Methods
Subfield:
Drug Discovery
Field:
Pharmacology, Toxicology and Pharmaceutics
Domain:
Life Sciences
SDG:
Good health and well-being
Open Access status:
closed
OpenAlex ID:
W2186654262
FWCI:
Cites:
24
Cited by:
Related to:
10