| scholarly article | Q13442814 |
| P50 | author | Wonpil Im | Q63854235 |
| James U. Bowie | Q66309414 | ||
| P2093 | author name string | Xi Cheng | |
| Yangmee Kim | |||
| Jin-Kyoung Kim | |||
| P2860 | cites work | X-ray structure of a voltage-dependent K+ channel | Q22337257 |
| Structure of the KvAP voltage-dependent K+ channel and its dependence on the lipid membrane | Q24534875 | ||
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| Structure and function of papiliocin with antimicrobial and anti-inflammatory activities isolated from the swallowtail butterfly, Papilio xuthus | Q35842107 | ||
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| Molecular Dynamics Simulations of a Characteristic DPC Micelle in Water | Q40276978 | ||
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| CHARMM-GUI: a web-based graphical user interface for CHARMM | Q80900573 | ||
| P433 | issue | 7 Pt B | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | micelles | Q421110 |
| molecular dynamics simulation | Q901663 | ||
| P304 | page(s) | 1566-1572 | |
| P577 | publication date | 2015-12-08 | |
| P1433 | published in | Biochimica et Biophysica Acta | Q864239 |
| P1476 | title | Molecular dynamics simulation strategies for protein-micelle complexes. | |
| P478 | volume | 1858 |
| Q38793733 | CHARMM-GUI 10 years for biomolecular modeling and simulation |
| Q30396234 | CHARMM-GUI MDFF/xMDFF Utilizer for Molecular Dynamics Flexible Fitting Simulations in Various Environments |
| Q51010962 | Molecular dynamics approach to understand the denaturing effect of a millimolar concentration of dodine on a λ-repressor and counteraction by trehalose. |
| Q63547192 | Multiscale Simulations of Biological Membranes: The Challenge To Understand Biological Phenomena in a Living Substance |
| Q54966402 | Perturbations of Native Membrane Protein Structure in Alkyl Phosphocholine Detergents: A Critical Assessment of NMR and Biophysical Studies. |
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