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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2008 | 1 |
2009 | 2 |
2024 | 0 |
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Page 1
CHARMM: the biomolecular simulation program.
J Comput Chem. 2009 Jul 30;30(10):1545-614. doi: 10.1002/jcc.21287.
J Comput Chem. 2009.
PMID: 19444816
Free PMC article.
Review.
CHARMMing: a new, flexible web portal for CHARMM.
Miller BT, Singh RP, Klauda JB, Hodoscek M, Brooks BR, Woodcock HL 3rd.
Miller BT, et al.
J Chem Inf Model. 2008 Sep;48(9):1920-9. doi: 10.1021/ci800133b. Epub 2008 Aug 13.
J Chem Inf Model. 2008.
PMID: 18698840
Free PMC article.
Item in Clipboard
Molecular origin of constant m-values, denatured state collapse, and residue-dependent transition midpoints in globular proteins.
O'Brien EP, Brooks BR, Thirumalai D.
O'Brien EP, et al.
Biochemistry. 2009 May 5;48(17):3743-54. doi: 10.1021/bi8021119.
Biochemistry. 2009.
PMID: 19278261
Free PMC article.
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