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Object |
| contentType |
Evaluation Study|Journal Article|Research Support, Non-U.S. Gov't |
| issn |
1472-6807 |
| issueIdentifier |
1 |
| pageRange |
2- |
| publicationName |
BMC Molecular and Cell Biology |
| startingPage |
2 |
| bibliographicCitation |
Jenwitheesuk E, Samudrala R. Improved prediction of HIV-1 protease-inhibitor binding energies by molecular dynamics simulations. BMC Molecular and Cell Biology. 2003 Apr 01;3(1):2. doi: 10.1186/1472-6807-3-2. |
| creator |
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http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_9c9ae75111d2a13ce377d2a02cc06b9e |
| date |
2003-04-01-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| identifier |
https://doi.org/10.1186/1472-6807-3-2
https://pubmed.ncbi.nlm.nih.gov/PMC154089
https://pubmed.ncbi.nlm.nih.gov/12675950 |
| isPartOf |
https://portal.issn.org/resource/ISSN/1472-6807
http://rdf.ncbi.nlm.nih.gov/pubchem/journal/22352 |
| language |
English |
| source |
https://www.crossref.org/
https://scigraph.springernature.com/
https://pubmed.ncbi.nlm.nih.gov/ |
| title |
Improved prediction of HIV-1 protease-inhibitor binding energies by molecular dynamics simulations |
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