Comparison of a QM/MM force field and molecular mechanics force fields in simulations of alanine and glycine "dipeptides" (Ace-Ala-Nme and Ace-Gly-Nme) in water in relation to the problem of modeling the unfolded peptide backbone in solution
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| Description | scientific article |
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author: Marcus Elstner |
| Publication date | February 1, 2003 |
| Language | English |
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