Year |
Citation |
Score |
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 |
0.322 |
|
2014 |
Conway P, Tyka MD, DiMaio F, Konerding DE, Baker D. Relaxation of backbone bond geometry improves protein energy landscape modeling. Protein Science : a Publication of the Protein Society. 23: 47-55. PMID 24265211 DOI: 10.1002/Pro.2389 |
0.335 |
|
2002 |
Konerding D, James TL, Trump E, Soto AM, Marky LA, Gmeiner WH. NMR structure of a gemcitabine-substituted model Okazaki fragment. Biochemistry. 41: 839-46. PMID 11790105 DOI: 10.1021/Bi015678L |
0.521 |
|
2002 |
Chandonia J, Konerding DE, Allen DG, Choi I, Yokota H, Brenner SE. Computational Structural Genomics of a Complete Minimal Organism Genome Informatics. 13: 390-391. DOI: 10.11234/Gi1990.13.390 |
0.352 |
|
1999 |
Gmeiner WH, Cui W, Konerding DE, Keifer PA, Sharma SK, Soto AM, Marky LA, Lown JW. Shape-selective recognition of a model Okazaki fragment by geometrically-constrained bis-distamycins Journal of Biomolecular Structure and Dynamics. 17: 507-518. PMID 10636085 DOI: 10.1080/07391102.1999.10508381 |
0.425 |
|
1999 |
Konerding DE, Cheatham TE, Kollman PA, James TL. Restrained molecular dynamics of solvated duplex DNA using the particle mesh Ewald method. Journal of Biomolecular Nmr. 13: 119-31. PMID 10070753 DOI: 10.1023/A:1008353423074 |
0.525 |
|
1999 |
Gmeiner WH, Konerding D, James TL. Effect of cytarabine on the NMR structure of a model okazaki fragment from the SV40 genome. Biochemistry. 38: 1166-75. PMID 9930976 DOI: 10.1021/Bi981702S |
0.545 |
|
1998 |
Ulyanov NB, Mujeeb A, Donati A, Furrer P, Liu H, Farr-Jones S, Konerding DE, Schmitz U, James TL. Determination of Structural Ensembles from NMR Data: Conformational Sampling and Probability Assessment Acs Symposium Series. 682: 181-194. |
0.419 |
|
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