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Kumaran Baskaran
Kumaran Baskaran
UCONN Health
Email verificata su uchc.edu
Titolo
Citata da
Citata da
Anno
Protein Data Bank: the single global archive for 3D macromolecular structure data
Nucleic acids research 47 (D1), D520-D528, 2019
6322019
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
2192017
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
692023
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
632014
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
552018
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
512019
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
452020
An analysis of oligomerization interfaces in transmembrane proteins
JM Duarte, N Biyani, K Baskaran, G Capitani
BMC structural biology 13, 1-11, 2013
402013
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
392019
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
392016
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
312017
Structure determination using solution NMR: Is it worth the effort?
K Takeuchi, K Baskaran, H Arthanari
Journal of Magnetic Resonance 306, 195-201, 2019
232019
Mapping of protein structural ensembles by chemical shifts
K Baskaran, K Brunner, CE Munte, HR Kalbitzer
Journal of biomolecular NMR 48, 71-83, 2010
202010
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
72021
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
62013
EMDB—the Electron Microscopy Data Bank
Nucleic Acids Research 52 (D1), D456-D465, 2024
52024
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
42009
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
32022
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
32009
Chemical shift optimization and ensemble averaging in protein NMR spectroscopy
K Baskaran
12011
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
Articoli 1–20