Protein Data Bank: the single global archive for 3D macromolecular structure data Nucleic acids research 47 (D1), D520-D528, 2019 | 687 | 2019 |
Validation of Structures in the Protein Data Bank S Gore, ES García, PMS Hendrickx, A Gutmanas, JD Westbrook, H Yang, ... Structure 25 (12), 1916-1927, 2017 | 235 | 2017 |
Biological Magnetic Resonance Data Bank JC Hoch, K Baskaran, H Burr, J Chin, HR Eghbalnia, T Fujiwara, MR Gryk, ... Nucleic Acids Research 51 (D1), D368-D376, 2023 | 99 | 2023 |
A PDB-wide, evolution-based assessment of protein-protein interfaces K Baskaran, JM Duarte, N Biyani, S Bliven, G Capitani BMC Structural Biology 14, 1-11, 2014 | 66 | 2014 |
Announcing mandatory submission of PDBx/mmCIF format files for crystallographic depositions to the Protein Data Bank (PDB) PD Adams, PV Afonine, K Baskaran, HM Berman, J Berrisford, G Bricogne, ... Acta Crystallographica Section D: Structural Biology 75 (4), 451-454, 2019 | 65 | 2019 |
Worldwide Protein Data Bank biocuration supporting open access to high-quality 3D structural biology data JY Young, JD Westbrook, Z Feng, E Peisach, I Persikova, R Sala, S Sen, ... Database 2018, bay002, 2018 | 56 | 2018 |
BioMagResBank (BMRB) as a resource for structural biology PR Romero, N Kobayashi, JR Wedell, K Baskaran, T Iwata, M Yokochi, ... Structural Bioinformatics: Methods and Protocols, 187-218, 2020 | 53 | 2020 |
Understanding the fabric of protein crystals: computational classification of biological interfaces and crystal contacts G Capitani, JM Duarte, K Baskaran, S Bliven, JC Somody Bioinformatics 32 (4), 481-489, 2016 | 41 | 2016 |
An analysis of oligomerization interfaces in transmembrane proteins JM Duarte, N Biyani, K Baskaran, G Capitani BMC structural biology 13, 1-11, 2013 | 41 | 2013 |
NMR-STAR: comprehensive ontology for representing, archiving and exchanging data from nuclear magnetic resonance spectroscopic experiments EL Ulrich, K Baskaran, H Dashti, YE Ioannidis, M Livny, PR Romero, ... Journal of Biomolecular NMR 73, 5-9, 2019 | 40 | 2019 |
Increasing rigor in NMR-based metabolomics through validated and open source tools HR Eghbalnia, PR Romero, WM Westler, K Baskaran, EL Ulrich, ... Current Opinion in Biotechnology 43, 56-61, 2017 | 32 | 2017 |
Structure determination using solution NMR: Is it worth the effort? K Takeuchi, K Baskaran, H Arthanari Journal of Magnetic Resonance 306, 195-201, 2019 | 26 | 2019 |
Mapping of protein structural ensembles by chemical shifts K Baskaran, K Brunner, CE Munte, HR Kalbitzer Journal of biomolecular NMR 48, 71-83, 2010 | 20 | 2010 |
EMDB—the Electron Microscopy Data Bank Nucleic Acids Research 52 (D1), D456-D465, 2024 | 14 | 2024 |
Anomalous amide proton chemical shifts as signatures of hydrogen bonding to aromatic sidechains K Baskaran, CW Wilburn, JR Wedell, LMI Koharudin, EL Ulrich, ... Magnetic Resonance 2 (2), 765-775, 2021 | 7 | 2021 |
Stereospecific assignment of the asparagine and glutamine side chain amide protons in random-coil peptides by combination of molecular dynamic simulations with relaxation … T Harsch, C Dasch, H Donaubauer, K Baskaran, W Kremer, HR Kalbitzer Applied Magnetic Resonance 44, 319-331, 2013 | 6 | 2013 |
Merging NMR Data and Computation Facilitates Data-Centered Research K Baskaran, DL Craft, HR Eghbalnia, MR Gryk, JC Hoch, MW Maciejewski, ... Frontiers in Molecular Biosciences 8, 1373, 2022 | 4 | 2022 |
Protein structure calculation with data imputation: the use of substitute restraints C Cano, K Brunner, K Baskaran, R Elsner, CE Munte, HR Kalbitzer Journal of biomolecular NMR 45, 397-411, 2009 | 4 | 2009 |
Restraint validation of biomolecular structures determined by NMR in the Protein Data Bank K Baskaran, E Ploskon, R Tejero, M Yokochi, D Harrus, Y Liang, ... Structure 32 (6), 824-837. e1, 2024 | 3 | 2024 |
Chemical shift optimization in multidimensional NMR spectra by AUREMOL-SHIFTOPT K Baskaran, R Kirchhöfer, F Huber, J Trenner, K Brunner, W Gronwald, ... Journal of biomolecular NMR 43, 197-210, 2009 | 3 | 2009 |