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Object |
| contentType |
Journal Article|Research Support, Non-U.S. Gov't|Research Support, U.S. Gov't, Non-P.H.S. |
| endingPage |
2179 |
| issn |
0022-2623
1520-4804 |
| issueIdentifier |
12 |
| pageRange |
2169-2179 |
| publicationName |
Journal of Medicinal Chemistry |
| startingPage |
2169 |
| bibliographicCitation |
Venkatarangan P, Hopfinger AJ. Prediction of ligand-receptor binding thermodynamics by free energy force field three-dimensional quantitative structure-activity relationship analysis: applications to a set of glucose analogue inhibitors of glycogen phosphorylase. J Med Chem. 1999 Jun 17;42(12):2169–79. doi: 10.1021/jm980515p. PMID: 10377222. |
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http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_18ce463dc13ebff32e72987fee927955 |
| date |
1999-06-01-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| identifier |
https://doi.org/10.1021/jm980515p
https://pubmed.ncbi.nlm.nih.gov/10377222 |
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https://portal.issn.org/resource/ISSN/1520-4804
https://portal.issn.org/resource/ISSN/0022-2623
http://rdf.ncbi.nlm.nih.gov/pubchem/journal/4938 |
| language |
English |
| source |
https://www.crossref.org/
https://pubmed.ncbi.nlm.nih.gov/ |
| title |
Prediction of Ligand−Receptor Binding Thermodynamics by Free Energy Force Field Three-Dimensional Quantitative Structure−Activity Relationship Analysis: Applications to a Set of Glucose Analogue Inhibitors of Glycogen Phosphorylase |
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