| scholarly article | Q13442814 |
| P2093 | author name string | B Knapp | |
| W Schreiner | |||
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| jSimMacs for GROMACS: a Java application for advanced molecular dynamics simulations with remote access capability | Q33512072 | ||
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| Molecular dynamics simulations in biology | Q34239646 | ||
| CHARMMing: a new, flexible web portal for CHARMM. | Q37176721 | ||
| 3-Layer-based analysis of peptide-MHC interaction: in silico prediction, peptide binding affinity and T cell activation in a relevant allergen-specific model. | Q40001014 | ||
| Close correspondence between the motions from principal component analysis of multiple HIV-1 protease structures and elastic network modes | Q42182344 | ||
| CHARMM-GUI: a web-based graphical user interface for CHARMM | Q80900573 | ||
| P304 | page(s) | 103-107 | |
| P577 | publication date | 2009-09-23 | |
| P1433 | published in | Bioinformatics and Biology Insights | Q4914913 |
| P1476 | title | Graphical user interfaces for molecular dynamics-quo vadis? | |
| P478 | volume | 3 |
| Q38793733 | CHARMM-GUI 10 years for biomolecular modeling and simulation | cites work | P2860 |
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