Schafer, Lothar, Newton, Susan Q., Cao, Ming, Peeters, Anik, Van Alsenoy, C., Wolinski, Krzysztof, Momany, Frank A. (1993) Evaluation of the dipeptide approximation in peptide modeling by ab initio geometry optimizations of oligopeptides. Journal Of The American Chemical Society, 115 (1) 272-280 doi:10.1021/ja00054a039
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | Evaluation of the dipeptide approximation in peptide modeling by ab initio geometry optimizations of oligopeptides | ||
| Journal | Journal Of The American Chemical Society | ||
| Authors | Schafer, Lothar | Author | |
| Newton, Susan Q. | Author | ||
| Cao, Ming | Author | ||
| Peeters, Anik | Author | ||
| Van Alsenoy, C. | Author | ||
| Wolinski, Krzysztof | Author | ||
| Momany, Frank A. | Author | ||
| Year | 1993 (January) | Volume | 115 |
| Issue | 1 | ||
| Publisher | American Chemical Society (ACS) | ||
| DOI | doi:10.1021/ja00054a039Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 1466465 | Long-form Identifier | mindat:1:5:1466465:0 |
| GUID | 0 | ||
| Full Reference | Schafer, Lothar, Newton, Susan Q., Cao, Ming, Peeters, Anik, Van Alsenoy, C., Wolinski, Krzysztof, Momany, Frank A. (1993) Evaluation of the dipeptide approximation in peptide modeling by ab initio geometry optimizations of oligopeptides. Journal Of The American Chemical Society, 115 (1) 272-280 doi:10.1021/ja00054a039 | ||
| Plain Text | Schafer, Lothar, Newton, Susan Q., Cao, Ming, Peeters, Anik, Van Alsenoy, C., Wolinski, Krzysztof, Momany, Frank A. (1993) Evaluation of the dipeptide approximation in peptide modeling by ab initio geometry optimizations of oligopeptides. Journal Of The American Chemical Society, 115 (1) 272-280 doi:10.1021/ja00054a039 | ||
| In | (1993, January) Journal Of The American Chemical Society Vol. 115 (1) American Chemical Society (ACS) | ||
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