| EcoScale, a semi-quantitative tool to select an organic preparation based on economical and ecological parameters K Van Aken, L Strekowski, L Patiny Beilstein journal of organic chemistry 2 (1), 3, 2006 | 657 | 2006 |
| Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information I Sushko, S Novotarskyi, R Körner, AK Pandey, M Rupp, W Teetz, ... Journal of computer-aided molecular design 25, 533-554, 2011 | 614 | 2011 |
| ChemCalc: a building block for tomorrow’s chemical infrastructure L Patiny, A Borel Journal of chemical information and modeling 53 (5), 1223-1228, 2013 | 432 | 2013 |
| Bioluminescent sensor proteins for point-of-care therapeutic drug monitoring R Griss, A Schena, L Reymond, L Patiny, D Werner, CE Tinberg, D Baker, ... Nature chemical biology 10 (7), 598-603, 2014 | 204 | 2014 |
| Switch peptides in statu nascendi: induction of conformational transitions relevant to degenerative diseases M Mutter, A Chandravarkar, C Boyat, J Lopez, S Dos Santos, B Mandal, ... Angewandte Chemie, International Edition 43 (32), 4172-4178, 2004 | 193 | 2004 |
| Fast and accurate algorithm for the simulation of NMR spectra of large spin systems AM Castillo, L Patiny, J Wist Journal of Magnetic Resonance 209 (2), 123-130, 2011 | 174 | 2011 |
| www. nmrdb. org: Resurrecting and processing NMR spectra on-line D Banfi, L Patiny Chimia 62 (4), 280-280, 2008 | 151 | 2008 |
| Pseudoproline-Containing Analogues of Morphiceptin and Endomorphin-2: Evidence for a Cis Tyr−Pro Amide Bond in the Bioactive Conformation M Keller, C Boissard, L Patiny, NN Chung, C Lemieux, M Mutter, ... Journal of medicinal chemistry 44 (23), 3896-3903, 2001 | 125 | 2001 |
| Design and synthesis of substrate analogue inhibitors of peptide deformylase T Meinnel, L Patiny, S Ragusa, S Blanquet Biochemistry 38 (14), 4287-4295, 1999 | 106 | 1999 |
| Preclinical development of a vaccine ‘against smoking’ EH Cerny, R Levy, J Mauel, M Mpandi, M Mutter, C Henzelin-Nkubana, ... Oncology Research and Treatment 25 (5), 406-411, 2002 | 91 | 2002 |
| How accurately can we predict the melting points of drug-like compounds? IV Tetko, Y Sushko, S Novotarskyi, L Patiny, I Kondratov, AE Petrenko, ... Journal of chemical information and modeling 54 (12), 3320-3329, 2014 | 90 | 2014 |
| Open source drug discovery: highly potent antimalarial compounds derived from the tres cantos arylpyrroles AE Williamson, PM Ylioja, MN Robertson, Y Antonova-Koch, V Avery, ... ACS central science 2 (10), 687-701, 2016 | 83 | 2016 |
| Pseudoprolines: Targeting a cis Conformation in a Mimetic of the gp120 V3 Loop of HIV-1 We are grateful to Dipl.-Biol. Raymond Jacquet for helpful advice. This work was … A Wittelsberger, M Keller, L Scarpellino, L Patiny, H Acha-Orbea, M Mutter Angewandte Chemie (International ed. in English) 39 (6), 1111-1115, 2000 | 81 | 2000 |
| Making the collective knowledge of chemistry open and machine actionable KM Jablonka, L Patiny, B Smit Nature Chemistry 14 (4), 365-376, 2022 | 57 | 2022 |
| Synthetic routes to NEtXaa4-cyclosporin A derivatives as potential anti-HIV I drugs F Hubler, T Rückle, L Patiny, T Muamba, JF Guichou, M Mutter, R Wenger Tetrahedron Letters 41 (37), 7193-7196, 2000 | 57 | 2000 |
| Pre-radiotherapy FDG PET predicts radiation pneumonitis in lung cancer R Castillo, N Pham, S Ansari, D Meshkov, S Castillo, M Li, A Olanrewaju, ... Radiation Oncology 9 (1), 1, 2014 | 54 | 2014 |
| A general and practical method of synthesis of 2-disubstituted-1-chloro-and 1-bromoenamines L Ghosez, I George-Koch, L Patiny, M Houtekie, P Bovy, ... Tetrahedron 54 (31), 9207-9222, 1998 | 53 | 1998 |
| Antimalarial and antitubercular nostocarboline and eudistomin derivatives: Synthesis, in vitro and in vivo biological evaluation S Bonazzi, D Barbaras, L Patiny, R Scopelliti, P Schneider, ST Cole, ... Bioorganic & medicinal chemistry 18 (4), 1464-1476, 2010 | 52 | 2010 |
| A biosensor for measuring NAD+ levels at the point of care Q Yu, N Pourmandi, L Xue, C Gondrand, S Fabritz, D Bardy, L Patiny, ... Nature metabolism 1 (12), 1219-1225, 2019 | 43 | 2019 |
| PDB-Explorer: a web-based interactive map of the protein data bank in shape space X Jin, M Awale, M Zasso, D Kostro, L Patiny, JL Reymond BMC bioinformatics 16, 1-15, 2015 | 39 | 2015 |
Julien WistAssociate Professor, Chemistry Department, Laboratory of Nuclear Magnetic Resonance, Universidad del在 correounivalle.edu.co 的电子邮件经过验证
