| Crystallography & NMR system: A new software suite for macromolecular structure determination AT Brünger, PD Adams, GM Clore, WL DeLano, P Gros, ... Biological Crystallography 54 (5), 905-921, 1998 | 20700 | 1998 |
| Determination of three-dimensional structures of proteins from interproton distance data by hybrid distance geometry-dynamical simulated annealing calculations M Nilges, GM Clore, AM Gronenborn FEBS letters 229 (2), 317-324, 1988 | 979 | 1988 |
| Refinement of protein structures in explicit solvent JP Linge, MA Williams, CAEM Spronk, AMJJ Bonvin, M Nilges Proteins: Structure, Function, and Bioinformatics 50 (3), 496-506, 2003 | 712 | 2003 |
| Determination of the three-dimensional solution structure of the C-terminal domain of cellobiohydrolase I from Trichoderma reesei. A study using nuclear magnetic resonance and … PJ Kraulis, GM Clore, M Nilges, TA Jones, G Pettersson, J Knowles, ... Biochemistry 28 (18), 7241-7257, 1989 | 686 | 1989 |
| Determination of three-dimensional structures of proteins from interproton distance data by dynamical simulated annealing from a random array of atoms Circumventing problems … M Nilges, GM Clore, AM Gronenborn FEBS letters 239 (1), 129-136, 1988 | 669 | 1988 |
| Determination of three-dimensional structures of proteins by simulated annealing with interproton distance restraints. Application to crambin, potato carboxypeptidase inhibitor … M Nilges, AM Gronenborn, AT Brünger, GM Clore Protein Engineering, Design and Selection 2 (1), 27-38, 1988 | 657 | 1988 |
| ARIA2: automated NOE assignment and data integration in NMR structure calculation W Rieping, M Habeck, B Bardiaux, A Bernard, TE Malliavin, M Nilges Bioinformatics 23 (3), 381-382, 2007 | 615 | 2007 |
| Automated NOESY interpretation with ambiguous distance restraints: the refined NMR solution structure of the pleckstrin homology domain from β-spectrin M Nilges, MJ Macias, SI O’Donoghue, H Oschkinat Journal of molecular biology 269 (3), 408-422, 1997 | 533 | 1997 |
| ARIA: automated NOE assignment and NMR structure calculation JP Linge, M Habeck, W Rieping, M Nilges Bioinformatics 19 (2), 315-316, 2003 | 482 | 2003 |
| Architecture of the RNA polymerase II–TFIIF complex revealed by cross‐linking and mass spectrometry ZA Chen, A Jawhari, L Fischer, C Buchen, S Tahir, T Kamenski, ... The EMBO journal 29 (4), 717-726, 2010 | 474 | 2010 |
| Automated assignment of ambiguous nuclear overhauser effects with ARIA JP Linge, SI O'Donoghue, M Nilges Methods in enzymology 339, 71-90, 2001 | 451 | 2001 |
| Calculation of protein structures with ambiguous distance restraints. Automated assignment of ambiguous NOE crosspeaks and disulphide connectivities M Nilges Journal of molecular biology 245 (5), 645-660, 1995 | 446 | 1995 |
| Structure of the binding site for inositol phosphates in a PH domain. M Hyvönen, MJ Macias, M Nilges, H Oschkinat, M Saraste, M Wilmanns The EMBO journal 14 (19), 4676-4685, 1995 | 414 | 1995 |
| A calculation strategy for the structure determination of symmetric demers by 1H NMR M Nilges Proteins: Structure, Function, and Bioinformatics 17 (3), 297-309, 1993 | 407 | 1993 |
| Inferential structure determination W Rieping, M Habeck, M Nilges Science 309 (5732), 303-306, 2005 | 391 | 2005 |
| Bat coronaviruses related to SARS-CoV-2 and infectious for human cells S Temmam, K Vongphayloth, E Baquero, S Munier, M Bonomi, ... Nature 604 (7905), 330-336, 2022 | 389 | 2022 |
| RECOORD: a recalculated coordinate database of 500+ proteins from the PDB using restraints from the BioMagResBank AJ Nederveen, JF Doreleijers, W Vranken, Z Miller, CAEM Spronk, ... PROTEINS: Structure, Function, and Bioinformatics 59 (4), 662-672, 2005 | 382 | 2005 |
| Three-dimensional structure and stability of the KH domain: molecular insights into the fragile X syndrome G Musco, G Stier, C Joseph, MAC Morelli, M Nilges, TJ Gibson, A Pastore Cell 85 (2), 237-245, 1996 | 381 | 1996 |
| Structure of the dsRNA binding domain of E. coli RNase III. A Kharrat, MJ Macias, TJ Gibson, M Nilges, A Pastore The EMBO journal 14 (14), 3572-3584, 1995 | 347 | 1995 |
| Three-dimensional structure of potato carboxypeptidase inhibitor in solution. A study using nuclear magnetic resonance, distance geometry, and restrained molecular dynamics GM Clore, AM Gronenborn, M Nilges, CA Ryan Biochemistry 26 (24), 8012-8023, 1987 | 326 | 1987 |