| Original language | English |
|---|---|
| Title of host publication | Peptide-Based Drug Design |
| Publisher | Humana Press |
| Pages | 115-126 |
| Number of pages | 12 |
| Volume | 494 |
| ISBN (Print) | 9781588299901 |
| DOIs | |
| State | Published - 2008 |
Publication series
| Name | Methods in Molecular Biology |
|---|---|
| Volume | 494 |
| ISSN (Print) | 10643745 |
Fingerprint
Molecular Dynamics Simulation
Peptides
All Science Journal Classification (ASJC) codes
- Molecular Biology
- Genetics
Cite this
Copps, J., Murphy, R. F., & Lovas, S. (2008). Molecular dynamics simulations of peptides. In Peptide-Based Drug Design (Vol. 494, pp. 115-126). (Methods in Molecular Biology; Vol. 494). Humana Press. https://doi.org/10.1007/978-1-59745-419-3_7
Molecular dynamics simulations of peptides. / Copps, Jeffrey; Murphy, Richard F.; Lovas, Sándor.
Peptide-Based Drug Design. Vol. 494 Humana Press, 2008. p. 115-126 (Methods in Molecular Biology; Vol. 494).Research output: Chapter in Book/Report/Conference proceeding › Chapter
Copps, J, Murphy, RF & Lovas, S 2008, Molecular dynamics simulations of peptides. in Peptide-Based Drug Design. vol. 494, Methods in Molecular Biology, vol. 494, Humana Press, pp. 115-126. https://doi.org/10.1007/978-1-59745-419-3_7
Copps J, Murphy RF, Lovas S. Molecular dynamics simulations of peptides. In Peptide-Based Drug Design. Vol. 494. Humana Press. 2008. p. 115-126. (Methods in Molecular Biology). https://doi.org/10.1007/978-1-59745-419-3_7
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