| Year |
Citation |
Score |
| 2022 |
Löhr T, Kohlhoff K, Heller GT, Camilloni C, Vendruscolo M. A Small Molecule Stabilizes the Disordered Native State of the Alzheimer's Aβ Peptide. Acs Chemical Neuroscience. 13: 1738-1745. PMID 35649268 DOI: 10.1021/acschemneuro.2c00116 |
0.581 |
|
| 2021 |
Löhr T, Kohlhoff K, Heller GT, Camilloni C, Vendruscolo M. A kinetic ensemble of the Alzheimer's Aβ peptide. Nature Computational Science. 1: 71-78. PMID 38217162 DOI: 10.1038/s43588-020-00003-w |
0.446 |
|
| 2019 |
Kohlhoff KJ. Google-Accelerated Biomolecular Simulations. Methods in Molecular Biology (Clifton, N.J.). 2022: 291-309. PMID 31396908 DOI: 10.1007/978-1-4939-9608-7_12 |
0.407 |
|
| 2019 |
Löhr T, Kohlhoff K, Heller G, Vendruscolo M. Structure and Dynamics of Alzheimer's Associated Amyloid-Beta Peptide Biophysical Journal. 116: 437a. DOI: 10.1016/J.Bpj.2018.11.2352 |
0.421 |
|
| 2015 |
Kohlhoff KJ, Shukla D, Lawrenz M, Bowman GR, Konerding DE, Belov D, Altman RB, Pande VS. Corrigendum: Cloud-based simulations on Google Exacycle reveal ligand modulation of GPCR activation pathways. Nature Chemistry. 7: 759. PMID 26291949 DOI: 10.1038/Nchem.2272 |
0.668 |
|
| 2014 |
Kohlhoff KJ, Shukla D, Lawrenz M, Bowman GR, Konerding DE, Belov D, Altman RB, Pande VS. Cloud-based simulations on Google Exacycle reveal ligand modulation of GPCR activation pathways Nature Chemistry. 6: 15-21. PMID 24345941 DOI: 10.1038/Nchem.1821 |
0.697 |
|
| 2014 |
Lawrenz M, Kohlhoff K, Shukla D, Bowman G, Altman R, Pande V. Investigating Ligand-Modulation of GPCR Activation Pathways Biophysical Journal. 106: 14a. DOI: 10.1016/J.Bpj.2013.11.130 |
0.701 |
|
| 2013 |
Kohlhoff KJ, Pande VS, Altman RB. K-means for parallel architectures using all-prefix-sum sorting and updating steps Ieee Transactions On Parallel and Distributed Systems. 24: 1602-1612. DOI: 10.1109/Tpds.2012.234 |
0.568 |
|
| 2012 |
Hellerstein JL, Kohlhoff KJ, Konerding DE. Science in the cloud: Accelerating discovery in the 21st century Ieee Internet Computing. 16: 64-68. DOI: 10.1109/Mic.2012.87 |
0.342 |
|
| 2011 |
Kohlhoff KJ, Sosnick MH, Hsu WT, Pande VS, Altman RB. CAMPAIGN: an open-source library of GPU-accelerated data clustering algorithms. Bioinformatics (Oxford, England). 27: 2322-3. PMID 21712246 DOI: 10.1093/Bioinformatics/Btr386 |
0.559 |
|
| 2011 |
Kohlhoff KJ, Jahn TR, Lomas DA, Dobson CM, Crowther DC, Vendruscolo M. The iFly tracking system for an automated locomotor and behavioural analysis of Drosophila melanogaster. Integrative Biology : Quantitative Biosciences From Nano to Macro. 3: 755-60. PMID 21698336 DOI: 10.1039/C0Ib00149J |
0.52 |
|
| 2011 |
Jahn TR, Kohlhoff KJ, Scott M, Tartaglia GG, Lomas DA, Dobson CM, Vendruscolo M, Crowther DC. Detection of early locomotor abnormalities in a Drosophila model of Alzheimer's disease. Journal of Neuroscience Methods. 197: 186-9. PMID 21315762 DOI: 10.1016/J.Jneumeth.2011.01.026 |
0.515 |
|
| 2011 |
Kohlhoff KJ, Sosnick MH, Hsu WT, Pande VS, Altman RB. CAMPAIGN: An open-source library of GPU-accelerated data clustering algorithms Bioinformatics. 27: 2322-2323. DOI: 10.1093/bioinformatics/btr386 |
0.503 |
|
| 2010 |
Robustelli P, Kohlhoff K, Cavalli A, Vendruscolo M. Using NMR chemical shifts as structural restraints in molecular dynamics simulations of proteins. Structure (London, England : 1993). 18: 923-33. PMID 20696393 DOI: 10.1016/J.Str.2010.04.016 |
0.494 |
|
| 2009 |
Kohlhoff KJ, Robustelli P, Cavalli A, Salvatella X, Vendruscolo M. Fast and accurate predictions of protein NMR chemical shifts from interatomic distances. Journal of the American Chemical Society. 131: 13894-5. PMID 19739624 DOI: 10.1021/Ja903772T |
0.455 |
|
| Show low-probability matches. |