-
1
-
-
37249004920
-
Reaching for High-Hanging Fruit in Drug Discovery at Protein-Protein Interfaces
-
Wells, J. A.; McClendon, C. L. Reaching for High-Hanging Fruit in Drug Discovery at Protein-Protein Interfaces Nature 2007, 450, 1001-1009
-
(2007)
Nature
, vol.450
, pp. 1001-1009
-
-
Wells, J.A.1
McClendon, C.L.2
-
2
-
-
84865203739
-
Fine-Tuning Multiprotein Complexes Using Small Molecules
-
Thompson, A. D.; Dugan, A.; Gestwicki, J. E.; Mapp, A. K. Fine-Tuning Multiprotein Complexes Using Small Molecules ACS Chem. Biol. 2012, 7, 1311-1320
-
(2012)
ACS Chem. Biol.
, vol.7
, pp. 1311-1320
-
-
Thompson, A.D.1
Dugan, A.2
Gestwicki, J.E.3
Mapp, A.K.4
-
3
-
-
84874517756
-
Features of Protein-Protein Interactions That Translate into Potent Inhibitors: Topology, Surface Area and Affinity
-
Smith, M. C.; Gestwicki, J. E. Features of Protein-Protein Interactions That Translate Into Potent Inhibitors: Topology, Surface Area and Affinity Expert Rev. Mol. Med. 2012, 14, e16
-
(2012)
Expert Rev. Mol. Med.
, vol.14
, pp. 16
-
-
Smith, M.C.1
Gestwicki, J.E.2
-
4
-
-
44949142848
-
Evolution and Dynamics of Protein Interactions and Networks
-
Levy, E. D.; Pereira-Leal, J. B. Evolution and Dynamics of Protein Interactions and Networks Curr. Opin. Struct. Biol. 2008, 18, 349-357
-
(2008)
Curr. Opin. Struct. Biol.
, vol.18
, pp. 349-357
-
-
Levy, E.D.1
Pereira-Leal, J.B.2
-
5
-
-
84857712365
-
Protein-Protein Interaction Inhibitors Get into the Groove
-
Mullard, A. Protein-Protein Interaction Inhibitors Get into the Groove Nat. Rev. Drug Discovery 2012, 11, 173-175
-
(2012)
Nat. Rev. Drug Discovery
, vol.11
, pp. 173-175
-
-
Mullard, A.1
-
6
-
-
84857509304
-
Small-Molecule Stabilization of Protein-Protein Interactions: An Underestimated Concept in Drug Discovery?
-
Thiel, P.; Kaiser, M.; Ottmann, C. Small-Molecule Stabilization of Protein-Protein Interactions: an Underestimated Concept in Drug Discovery? Angew. Chem., Int. Ed. 2012, 51, 2012-2018
-
(2012)
Angew. Chem., Int. Ed.
, vol.51
, pp. 2012-2018
-
-
Thiel, P.1
Kaiser, M.2
Ottmann, C.3
-
7
-
-
33845594315
-
Protein-Protein Interactions as Targets for Small Molecule Drug Discovery
-
Fry, D. C. Protein-Protein Interactions as Targets for Small Molecule Drug Discovery Biopolymers 2006, 84, 535-552
-
(2006)
Biopolymers
, vol.84
, pp. 535-552
-
-
Fry, D.C.1
-
8
-
-
84879755649
-
Launching Spiking Ligands into a Protein-Protein Interface: A Promising Strategy to Destabilize and Break Interface Formation in a tRNA Modifying Enzyme
-
Immekus, F.; Barandun, L. J.; Betz, M.; Debaene, F.; Petiot, S.; Sanglier-Cianferani, S.; Reuter, K.; Diederich, F.; Klebe, G. Launching Spiking Ligands Into a Protein-Protein Interface: a Promising Strategy to Destabilize and Break Interface Formation in a tRNA Modifying Enzyme ACS Chem. Biol. 2013, 8, 1163-1178
-
(2013)
ACS Chem. Biol.
, vol.8
, pp. 1163-1178
-
-
Immekus, F.1
Barandun, L.J.2
Betz, M.3
Debaene, F.4
Petiot, S.5
Sanglier-Cianferani, S.6
Reuter, K.7
Diederich, F.8
Klebe, G.9
-
9
-
-
58849145512
-
Predicting Druggable Binding Sites at the Protein-Protein Interface
-
Fuller, J. C.; Burgoyne, N. J.; Jackson, R. M. Predicting Druggable Binding Sites at the Protein-Protein Interface Drug Discovery Today 2009, 14, 155-161
-
(2009)
Drug Discovery Today
, vol.14
, pp. 155-161
-
-
Fuller, J.C.1
Burgoyne, N.J.2
Jackson, R.M.3
-
10
-
-
70349756972
-
Atomic Interactions and Profile of Small Molecules Disrupting Protein-Protein Interfaces: The TIMBAL Database
-
Higueruelo, A. P.; Schreyer, A.; Bickerton, G. R. J.; Pitt, W. R.; Groom, C. R.; Blundell, T. L. Atomic Interactions and Profile of Small Molecules Disrupting Protein-Protein Interfaces: the TIMBAL Database Chem. Biol. Drug Des. 2009, 74, 457-467
-
(2009)
Chem. Biol. Drug Des.
, vol.74
, pp. 457-467
-
-
Higueruelo, A.P.1
Schreyer, A.2
Bickerton, G.R.J.3
Pitt, W.R.4
Groom, C.R.5
Blundell, T.L.6
-
11
-
-
79953703975
-
Fragment Screening to Predict Druggability (Ligandability) and Lead Discovery Success
-
Edfeldt, F. N. B.; Folmer, R. H. A.; Breeze, A. L. Fragment Screening to Predict Druggability (Ligandability) and Lead Discovery Success Drug Discovery Today 2011, 16, 284-287
-
(2011)
Drug Discovery Today
, vol.16
, pp. 284-287
-
-
Edfeldt, F.N.B.1
Folmer, R.H.A.2
Breeze, A.L.3
-
12
-
-
84856389159
-
Structural Biology and Drug Discovery of Difficult Targets: The Limits of Ligandability
-
Surade, S.; Blundell, T. L. Structural Biology and Drug Discovery of Difficult Targets: the Limits of Ligandability Chem. Biol. 2012, 19, 42-50
-
(2012)
Chem. Biol.
, vol.19
, pp. 42-50
-
-
Surade, S.1
Blundell, T.L.2
-
13
-
-
77954260902
-
Fpocket: Online Tools for Protein Ensemble Pocket Detection and Tracking
-
Schmidtke, P.; Le Guilloux, V.; Maupetit, J.; Tufféry, P. Fpocket: Online Tools for Protein Ensemble Pocket Detection and Tracking Nucleic Acids Res. 2010, 38, W582-9
-
(2010)
Nucleic Acids Res.
, vol.38
, pp. 582-589
-
-
Schmidtke, P.1
Le Guilloux, V.2
Maupetit, J.3
Tufféry, P.4
-
14
-
-
77954304081
-
DrugScorePPI Webserver: Fast and Accurate in Silico Alanine Scanning for Scoring Protein-Protein Interactions
-
Krüger, D. M.; Gohlke, H. DrugScorePPI Webserver: Fast and Accurate in Silico Alanine Scanning for Scoring Protein-Protein Interactions Nucleic Acids Res. 2010, 38, W480-6
-
(2010)
Nucleic Acids Res.
, vol.38
, pp. 480-486
-
-
Krüger, D.M.1
Gohlke, H.2
-
15
-
-
33745597909
-
Predicting Protein Interaction Sites: Binding Hot-Spots in Protein-Protein and Protein-Ligand Interfaces
-
Burgoyne, N. J.; Jackson, R. M. Predicting Protein Interaction Sites: Binding Hot-Spots in Protein-Protein and Protein-Ligand Interfaces Bioinformatics 2006, 22, 1335-1342
-
(2006)
Bioinformatics
, vol.22
, pp. 1335-1342
-
-
Burgoyne, N.J.1
Jackson, R.M.2
-
16
-
-
84880151043
-
Deconstruction of a Nutlin: Dissecting the Binding Determinants of a Potent Protein-Protein Interaction Inhibitor
-
Fry, D. C.; Wartchow, C.; Graves, B.; Janson, C.; Lukacs, C.; Kammlott, U.; Belunis, C.; Palme, S.; Klein, C.; Vu, B. Deconstruction of a Nutlin: Dissecting the Binding Determinants of a Potent Protein-Protein Interaction Inhibitor ACS Med. Chem. Lett. 2013, 4, 660-665
-
(2013)
ACS Med. Chem. Lett.
, vol.4
, pp. 660-665
-
-
Fry, D.C.1
Wartchow, C.2
Graves, B.3
Janson, C.4
Lukacs, C.5
Kammlott, U.6
Belunis, C.7
Palme, S.8
Klein, C.9
Vu, B.10
-
17
-
-
84868026890
-
Dissecting Fragment-Based Lead Discovery at the von Hippel-Lindau Protein:Hypoxia Inducible Factor 1α Protein-Protein Interface
-
Van Molle, I.; Thomann, A.; Buckley, D. L.; So, E. C.; Lang, S.; M Crews, C.; Ciulli, A. Dissecting Fragment-Based Lead Discovery at the Von Hippel-Lindau Protein:Hypoxia Inducible Factor 1α Protein-Protein Interface Chem. Biol. 2012, 19, 1300-1312
-
(2012)
Chem. Biol.
, vol.19
, pp. 1300-1312
-
-
Van Molle, I.1
Thomann, A.2
Buckley, D.L.3
So, E.C.4
Lang, S.5
Crews C, M.6
Ciulli, A.7
-
18
-
-
84858201095
-
Targeting the von Hippel-Lindau E3 Ubiquitin Ligase Using Small Molecules to Disrupt the VHL/HIF-1α Interaction
-
Buckley, D. L.; Van Molle, I.; Gareiss, P. C.; Tae, H. S.; Michel, J.; Noblin, D. J.; Jorgensen, W. L.; Ciulli, A.; Crews, C. M. Targeting the Von Hippel-Lindau E3 Ubiquitin Ligase Using Small Molecules to Disrupt the VHL/HIF-1α Interaction J. Am. Chem. Soc. 2012, 134, 4465-4468
-
(2012)
J. Am. Chem. Soc.
, vol.134
, pp. 4465-4468
-
-
Buckley, D.L.1
Van Molle, I.2
Gareiss, P.C.3
Tae, H.S.4
Michel, J.5
Noblin, D.J.6
Jorgensen, W.L.7
Ciulli, A.8
Crews, C.M.9
-
19
-
-
84868522211
-
Small-Molecule Inhibitors of the Interaction between the E3 Ligase VHL and HIF1
-
Buckley, D. L.; Gustafson, J. L.; Van Molle, I.; Roth, A. G.; Tae, H. S.; Gareiss, P. C.; Jorgensen, W. L.; Ciulli, A.; Crews, C. M. Small-Molecule Inhibitors of the Interaction Between the E3 Ligase VHL and HIF1α Angew. Chem., Int. Ed. 2012, 51, 11463-11467
-
(2012)
Angew. Chem., Int. Ed.
, vol.51
, pp. 11463-11467
-
-
Buckley, D.L.1
Gustafson, J.L.2
Van Molle, I.3
Roth, A.G.4
Tae, H.S.5
Gareiss, P.C.6
Jorgensen, W.L.7
Ciulli, A.8
Crews, C.M.9
-
20
-
-
0141726877
-
A "rule of Three" for Fragment-Based Lead Discovery?
-
Congreve, M.; Carr, R.; Murray, C.; Jhoti, H. A "Rule of Three" for Fragment-Based Lead Discovery? Drug Discovery Today 2003, 8, 876-877
-
(2003)
Drug Discovery Today
, vol.8
, pp. 876-877
-
-
Congreve, M.1
Carr, R.2
Murray, C.3
Jhoti, H.4
-
21
-
-
51249121331
-
Perspectives on NMR in Drug Discovery: A Technique Comes of Age
-
Pellecchia, M.; Bertini, I.; Cowburn, D.; Dalvit, C.; Giralt, E.; Jahnke, W.; James, T. L.; Homans, S. W.; Kessler, H.; Luchinat, C.; Meyer, B.; Oschkinat, H.; Peng, J.; Schwalbe, H.; Siegal, G. Perspectives on NMR in Drug Discovery: a Technique Comes of Age Nat. Rev. Drug Discovery 2008, 7, 738-745
-
(2008)
Nat. Rev. Drug Discovery
, vol.7
, pp. 738-745
-
-
Pellecchia, M.1
Bertini, I.2
Cowburn, D.3
Dalvit, C.4
Giralt, E.5
Jahnke, W.6
James, T.L.7
Homans, S.W.8
Kessler, H.9
Luchinat, C.10
Meyer, B.11
Oschkinat, H.12
Peng, J.13
Schwalbe, H.14
Siegal, G.15
-
22
-
-
0033553844
-
Characterization of Ligand Binding by Saturation Transfer Difference NMR Spectroscopy
-
Mayer, M.; Meyer, B. Characterization of Ligand Binding by Saturation Transfer Difference NMR Spectroscopy Angew. Chem., Int. Ed. 1999, 38, 1784-1788
-
(1999)
Angew. Chem., Int. Ed.
, vol.38
, pp. 1784-1788
-
-
Mayer, M.1
Meyer, B.2
-
23
-
-
0035695509
-
CPMG Sequences with Enhanced Sensitivity to Chemical Exchange
-
Wang, C.; Grey, M.; Palmer, A. CPMG Sequences with Enhanced Sensitivity to Chemical Exchange J. Biomol. NMR 2001, 21, 361-366
-
(2001)
J. Biomol. NMR
, vol.21
, pp. 361-366
-
-
Wang, C.1
Grey, M.2
Palmer, A.3
-
24
-
-
0033789206
-
Identification of Compounds with Binding Affinity to Proteins via Magnetization Transfer from Bulk Water
-
Dalvit, C.; Pevarello, P.; Tatò, M.; Veronesi, M.; Vulpetti, A.; Sundström, M. Identification of Compounds with Binding Affinity to Proteins via Magnetization Transfer From Bulk Water J. Biomol. NMR 2000, 18, 65-68
-
(2000)
J. Biomol. NMR
, vol.18
, pp. 65-68
-
-
Dalvit, C.1
Pevarello, P.2
Tatò, M.3
Veronesi, M.4
Vulpetti, A.5
Sundström, M.6
-
25
-
-
0034823890
-
Group Epitope Mapping by Saturation Transfer Difference NMR to Identify Segments of a Ligand in Direct Contact with a Protein Receptor
-
Mayer, M.; Meyer, B. Group Epitope Mapping by Saturation Transfer Difference NMR to Identify Segments of a Ligand in Direct Contact with a Protein Receptor J. Am. Chem. Soc. 2001, 123, 6108-6117
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 6108-6117
-
-
Mayer, M.1
Meyer, B.2
-
26
-
-
65749101148
-
VHL Mutations Linked to Type 2C von Hippel-Lindau Disease Cause Extensive Structural Perturbations in pVHL
-
Knauth, K.; Cartwright, E.; Freund, S.; Bycroft, M.; Buchberger, A. VHL Mutations Linked to Type 2C Von Hippel-Lindau Disease Cause Extensive Structural Perturbations in pVHL J. Biol. Chem. 2009, 284, 10514-10522
-
(2009)
J. Biol. Chem.
, vol.284
, pp. 10514-10522
-
-
Knauth, K.1
Cartwright, E.2
Freund, S.3
Bycroft, M.4
Buchberger, A.5
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