Swartjes A, White P, Bruekers J, Elemans J, Nolte R
Nat Commun. 2022; 13(1):1846.
PMID: 35388004
PMC: 8986849.
DOI: 10.1038/s41467-022-29406-1.
Li Q, Kang C
Molecules. 2020; 25(13).
PMID: 32605297
PMC: 7411973.
DOI: 10.3390/molecules25132974.
Softley C, Bostock M, Popowicz G, Sattler M
J Biomol NMR. 2020; 74(6-7):287-309.
PMID: 32524233
PMC: 7311382.
DOI: 10.1007/s10858-020-00322-0.
Fino R, Byrne R, Softley C, Sattler M, Schneider G, Popowicz G
Comput Struct Biotechnol J. 2020; 18:603-611.
PMID: 32257044
PMC: 7096735.
DOI: 10.1016/j.csbj.2020.02.015.
Ahmed A, Boulton S, Shao H, Akimoto M, Natarajan A, Cheng X
Cells. 2019; 8(11).
PMID: 31752286
PMC: 6912387.
DOI: 10.3390/cells8111462.
Fast NMR Screening of Macromolecular Complexes by a Paramagnetic Spin Relaxation Filter.
Pinto L, Correa J, Zhao L, Riguera R, Fernandez-Megia E
ACS Omega. 2019; 3(3):2974-2983.
PMID: 31458565
PMC: 6641404.
DOI: 10.1021/acsomega.7b02074.
Methyl group reorientation under ligand binding probed by pseudocontact shifts.
Lescanne M, Ahuja P, Blok A, Timmer M, Akerud T, Ubbink M
J Biomol NMR. 2018; 71(4):275-285.
PMID: 29860649
PMC: 6132577.
DOI: 10.1007/s10858-018-0190-5.
Current NMR Techniques for Structure-Based Drug Discovery.
Sugiki T, Furuita K, Fujiwara T, Kojima C
Molecules. 2018; 23(1).
PMID: 29329228
PMC: 6017608.
DOI: 10.3390/molecules23010148.
"Rules of Engagement" of Protein-Glycoconjugate Interactions: A Molecular View Achievable by using NMR Spectroscopy and Molecular Modeling.
Marchetti R, Perez S, Arda A, Imberty A, Jimenez-Barbero J, Silipo A
ChemistryOpen. 2016; 5(4):274-96.
PMID: 27547635
PMC: 4981046.
DOI: 10.1002/open.201600024.
Process of Fragment-Based Lead Discovery-A Perspective from NMR.
Ma R, Wang P, Wu J, Ruan K
Molecules. 2016; 21(7).
PMID: 27438813
PMC: 6273320.
DOI: 10.3390/molecules21070854.
Recent contributions of structure-based drug design to the development of antibacterial compounds.
Staker B, Buchko G, Myler P
Curr Opin Microbiol. 2015; 27:133-8.
PMID: 26458180
PMC: 4659754.
DOI: 10.1016/j.mib.2015.09.003.
Paramagnetic Ligand Tagging To Identify Protein Binding Sites.
Brath U, Swamy S, Veiga A, Tung C, Van Petegem F, Erdelyi M
J Am Chem Soc. 2015; 137(35):11391-8.
PMID: 26289584
PMC: 4583072.
DOI: 10.1021/jacs.5b06220.
Data quality in drug discovery: the role of analytical performance in ligand binding assays.
Watzig H, Oltmann-Norden I, Steinicke F, Alhazmi H, Nachbar M, El-Hady D
J Comput Aided Mol Des. 2015; 29(9):847-65.
PMID: 26070362
DOI: 10.1007/s10822-015-9851-6.
NMR approaches in structure-based lead discovery: recent developments and new frontiers for targeting multi-protein complexes.
Dias D, Ciulli A
Prog Biophys Mol Biol. 2014; 116(2-3):101-12.
PMID: 25175337
PMC: 4261069.
DOI: 10.1016/j.pbiomolbio.2014.08.012.
Labeled Ligand Displacement: Extending NMR-Based Screening of Protein Targets.
Swann S, Song D, Sun C, Hajduk P, Petros A
ACS Med Chem Lett. 2014; 1(6):295-9.
PMID: 24900211
PMC: 4007843.
DOI: 10.1021/ml1000849.
NMR-based approaches for the identification and optimization of inhibitors of protein-protein interactions.
Barile E, Pellecchia M
Chem Rev. 2014; 114(9):4749-63.
PMID: 24712885
PMC: 4027952.
DOI: 10.1021/cr500043b.
Revealing cell-surface intramolecular interactions in the BlaR1 protein of methicillin-resistant Staphylococcus aureus by NMR spectroscopy.
Frederick T, Wilson B, Cha J, Mobashery S, Peng J
Biochemistry. 2013; 53(1):10-2.
PMID: 24359467
PMC: 3939675.
DOI: 10.1021/bi401552j.
NMR-assisted computational studies of peptidomimetic inhibitors bound in the hydrophobic pocket of HIV-1 glycoprotein 41.
Gochin M, Whitby L, Phillips A, Boger D
J Comput Aided Mol Des. 2013; 27(7):569-82.
PMID: 23893342
PMC: 3777804.
DOI: 10.1007/s10822-013-9662-6.
An NMR strategy for fragment-based ligand screening utilizing a paramagnetic lanthanide probe.
Saio T, Ogura K, Shimizu K, Yokochi M, Burke Jr T, Inagaki F
J Biomol NMR. 2011; 51(3):395-408.
PMID: 21927934
PMC: 3193990.
DOI: 10.1007/s10858-011-9566-5.
Application of NMR and molecular docking in structure-based drug discovery.
Stark J, Powers R
Top Curr Chem. 2011; 326:1-34.
PMID: 21915777
PMC: 6628936.
DOI: 10.1007/128_2011_213.