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Perspectives on NMR in drug discovery: a technique comes of age.
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2
Perspectives of biomolecular NMR in drug discovery: the blessing and curse of versatility.
J Biomol NMR. 2007 Oct;39(2):87-90. doi: 10.1007/s10858-007-9183-5. Epub 2007 Aug 15.
3
NMR spectroscopy: the swiss army knife of drug discovery.
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Perspectives on Nuclear Magnetic Resonance Spectroscopy in Drug Discovery Research.
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5
Applications of Solution NMR in Drug Discovery.
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7
Reactions in NMR Tubes as Key Weapon in Rational Drug Design.
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8
Advancing fragment binders to lead-like compounds using ligand and protein-based NMR spectroscopy.
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9
NMR in structure-based drug design.
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Revisiting biomolecular NMR spectroscopy for promoting small-molecule drug discovery.
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Targeting protein disorder: the next hurdle in drug discovery.
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Fragment Screening Identifies Novel Allosteric Binders and Binding Sites in the VHR () Phosphatase.
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COSMIC: Molecular Conformation Space Modeling in Internal Coordinates with an Adversarial Framework.
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Tools shaping drug discovery and development.
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7
NMR H,F-based screening of the four stem-looped structure 5_SL1-SL4 located in the 5'-untranslated region of SARS-CoV 2 RNA.
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CarsiDock: a deep learning paradigm for accurate protein-ligand docking and screening based on large-scale pre-training.
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Optically Enhanced Solid-State H NMR Spectroscopy.
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本文引用的文献

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Characterization of Ligand Binding by Saturation Transfer Difference NMR Spectroscopy.
Angew Chem Int Ed Engl. 1999 Jun 14;38(12):1784-1788. doi: 10.1002/(SICI)1521-3773(19990614)38:12<1784::AID-ANIE1784>3.0.CO;2-Q.
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Phosphorus NMR spectroscopy as a versatile tool for compound library screening.
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A critical assessment of the performance of protein-ligand scoring functions based on NMR chemical shift perturbations.
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Perspectives of biomolecular NMR in drug discovery: the blessing and curse of versatility.
J Biomol NMR. 2007 Oct;39(2):87-90. doi: 10.1007/s10858-007-9183-5. Epub 2007 Aug 15.
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NMR-based screening: a powerful tool in fragment-based drug discovery.
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Water, water everywhere--except where it matters?
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A fragment-based approach for the discovery of isoform-specific p38alpha inhibitors.
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Development of molecular probes for second-site screening and design of protein tyrosine phosphatase inhibitors.
J Med Chem. 2007 May 3;50(9):2137-43. doi: 10.1021/jm061481l. Epub 2007 Mar 30.
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Combined solid state and solution NMR studies of alpha,epsilon-15N labeled bovine rhodopsin.
J Biomol NMR. 2007 Apr;37(4):303-12. doi: 10.1007/s10858-007-9143-0. Epub 2007 Feb 23.

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