Olivier Cala - Publications

Affiliations: 
Université de Bordeaux, Talence, Nouvelle-Aquitaine, France 
Area:
Modélisation moléculaire, Tannins, Structure, NMR, Molecular modeling, Interaction

12 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2019 Raingeval C, Cala O, Brion B, Le Borgne M, Hubbard RE, Krimm I. 1D NMR WaterLOGSY as an efficient method for fragment-based lead discovery. Journal of Enzyme Inhibition and Medicinal Chemistry. 34: 1218-1225. PMID 31286785 DOI: 10.1080/14756366.2019.1636235  0.465
2018 Igonet S, Raingeval C, Cecon E, Pučić-Baković M, Lauc G, Cala O, Baranowski M, Perez J, Jockers R, Krimm I, Jawhari A. Enabling STD-NMR fragment screening using stabilized native GPCR: A case study of adenosine receptor. Scientific Reports. 8: 8142. PMID 29802269 DOI: 10.1038/S41598-018-26113-0  0.413
2015 Cala O, Krimm I. Ligand-Orientation Based Fragment Selection in STD NMR Screening. Journal of Medicinal Chemistry. 58: 8739-42. PMID 26492576 DOI: 10.1021/acs.jmedchem.5b01114  0.403
2015 Aguirre C, Cala O, Krimm I. Overview of Probing Protein-Ligand Interactions Using NMR. Current Protocols in Protein Science / Editorial Board, John E. Coligan ... [Et Al.]. 81: 17.18.1-17.18.24. PMID 26237672 DOI: 10.1002/0471140864.ps1718s81  0.514
2014 Aguirre C, ten Brink T, Cala O, Guichou JF, Krimm I. Protein-ligand structure guided by backbone and side-chain proton chemical shift perturbations. Journal of Biomolecular Nmr. 60: 147-56. PMID 25256941 DOI: 10.1007/s10858-014-9864-9  0.514
2014 Aguirre C, ten Brink T, Guichou JF, Cala O, Krimm I. Comparing binding modes of analogous fragments using NMR in fragment-based drug design: application to PRDX5. Plos One. 9: e102300. PMID 25025339 DOI: 10.1371/journal.pone.0102300  0.43
2014 Cala O, Guillière F, Krimm I. NMR-based analysis of protein-ligand interactions. Analytical and Bioanalytical Chemistry. 406: 943-56. PMID 23591643 DOI: 10.1007/s00216-013-6931-0  0.566
2013 Cala O, Remy MH, Guillet V, Merdes A, Mourey L, Milon A, Czaplicki G. Virtual and biophysical screening targeting the γ-tubulin complex--a new target for the inhibition of microtubule nucleation. Plos One. 8: e63908. PMID 23691113 DOI: 10.1371/journal.pone.0063908  0.422
2012 Cala O, Dufourc EJ, Fouquet E, Manigand C, Laguerre M, Pianet I. The colloidal state of tannins impacts the nature of their interaction with proteins: the case of salivary proline-rich protein/procyanidins binding. Langmuir : the Acs Journal of Surfaces and Colloids. 28: 17410-8. PMID 23173977 DOI: 10.1021/La303964M  0.689
2011 Cala O, Fabre S, Pinaud N, Dufourc EJ, Fouquet E, Laguerre M, Pianet I. Towards a molecular interpretation of astringency: synthesis, 3D structure, colloidal state, and human saliva protein recognition of procyanidins. Planta Medica. 77: 1116-22. PMID 21412697 DOI: 10.1055/S-0030-1270848  0.677
2010 Cala O, Pinaud N, Simon C, Fouquet E, Laguerre M, Dufourc EJ, Pianet I. NMR and molecular modeling of wine tannins binding to saliva proteins: revisiting astringency from molecular and colloidal prospects. Faseb Journal : Official Publication of the Federation of American Societies For Experimental Biology. 24: 4281-90. PMID 20605948 DOI: 10.1096/Fj.10-158741  0.404
2010 Cala O, Fabre S, Fouquet E, Dufourc EJ, Pianet I. NMR of human saliva protein/wine tannin complexes. Towards deciphering astringency with physico-chemical tools Comptes Rendus Chimie. 13: 449-452. DOI: 10.1016/J.Crci.2010.01.003  0.679
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