| Prediction of homoprotein and heteroprotein complexes by protein docking and template‐based modeling: a CASP‐CAPRI experiment MF Lensink, S Velankar, A Kryshtafovych, SY Huang, ... Proteins: Structure, Function, and Bioinformatics 84, 323-348, 2016 | 166 | 2016 |
| Accuracy of DLPNO–CCSD (T) method for noncovalent bond dissociation enthalpies from coinage metal cation complexes Y Minenkov, E Chermak, L Cavallo Journal of chemical theory and computation 11 (10), 4664-4676, 2015 | 105 | 2015 |
| Occurrence and stability of lone pair–π stacking interactions between ribose and nucleobases in functional RNAs M Chawla, E Chermak, Q Zhang, JM Bujnicki, R Oliva, L Cavallo Nucleic acids research 45 (19), 11019-11032, 2017 | 57 | 2017 |
| Troubles in the systematic prediction of transition metal thermochemistry with contemporary out-of-the-box methods Y Minenkov, E Chermak, L Cavallo Journal of Chemical Theory and Computation 12 (4), 1542-1560, 2016 | 47 | 2016 |
| CONSRANK: a server for the analysis, comparison and ranking of docking models based on inter-residue contacts E Chermak, A Petta, L Serra, A Vangone, V Scarano, L Cavallo, R Oliva Bioinformatics 31 (9), 1481-1483, 2015 | 43 | 2015 |
| MDcons: Intermolecular contact maps as a tool to analyze the interface of protein complexes from molecular dynamics trajectories S Abdel-Azeim, E Chermak, A Vangone, R Oliva, L Cavallo BMC bioinformatics 15, 1-11, 2014 | 37 | 2014 |
| Short range DFT combined with long-range local RPA within a range-separated hybrid DFT framework E Chermak, B Mussard, JG Angyan, P Reinhardt Chemical Physics Letters 550, 162-169, 2012 | 31 | 2012 |
| Theoretical characterization of the H-bonding and stacking potential of two nonstandard nucleobases expanding the genetic alphabet M Chawla, R Credendino, E Chermak, R Oliva, L Cavallo The Journal of Physical Chemistry B 120 (9), 2216-2224, 2016 | 23 | 2016 |
| Solid‐State NMR and DFT Studies on the Formation of Well‐Defined Silica‐Supported Tantallaaziridines: From Synthesis to Catalytic Application B Hamzaoui, JDA Pelletier, E Abou‐Hamad, Y Chen, M El Eter, ... Chemistry–A European Journal 22 (9), 3000-3008, 2016 | 21 | 2016 |
| The D173G mutation in ADAMTS-13 causes a severe form of congenital thrombotic thrombocytopenic purpura S Lancellotti, F Peyvandi, MT Pagliari, A Cairo, S Abdel-Azeim, ... Thrombosis and haemostasis 115 (01), 51-62, 2016 | 21 | 2016 |
| Analysis and ranking of protein-protein docking models using inter-residue contacts and inter-molecular contact maps R Oliva, E Chermak, L Cavallo Molecules 20 (7), 12045-12060, 2015 | 21 | 2015 |
| Introducing a clustering step in a consensus approach for the scoring of protein-protein docking models E Chermak, R De Donato, MF Lensink, A Petta, L Serra, V Scarano, ... PLoS One 11 (11), e0166460, 2016 | 19 | 2016 |
| Molecular dynamics characterization of five pathogenic Factor X mutants associated with decreased catalytic activity S Abdel-Azeim, R Oliva, E Chermak, R De Cristofaro, L Cavallo Biochemistry 53 (44), 6992-7001, 2014 | 14 | 2014 |
| The disulfide bond between Cys22 and Cys27 in the protease domain modulate clotting activity of coagulation factor X F Li, C Chen, SY Qu, MZ Zhao, X Xie, X Wu, L Li, X Wang, Q Ding, Q Xu, ... Thrombosis and Haemostasis 119 (06), 871-881, 2019 | 6 | 2019 |
| Statistical analysis of predicted vs. experimental interresidue contacts in protein-protein complexes from results of docking simulations L Cavallo, R Oliva, E Chermak American Chemical Society (ACS), 2015 | | 2015 |
| Bioinformatics and quantum mechanics analysis of base-ribose stacking in functional RNAs M Chawla, E Chermak, R Oliva, L Cavallo American Chemical Society (ACS), 2015 | | 2015 |
| The natural mutation ASP173GLY in the catalytic site of the ADAMTS-13 gene causes a severe Upshaw-Schulman syndrome: clinical course, biochemistry and molecular dynamics … S Lancellotti, F Peyvandi, MT Pagliari, A Cairo, S Abdel Azeim, ... JOURNAL OF THROMBOSIS AND HAEMOSTASIS 13 (S2), 472-472, 2015 | | 2015 |
| CONSRANK: A web tool for the analysis and ranking of docking models R Oliva, A Vangone, E Chermak, L Serra, A Petta, V Scarano, L Cavallo ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 248, 2014 | | 2014 |
| Orbitales localisées pour les interactions intermoléculaires E Chermak Université Pierre et Marie Curie-Paris VI, 2012 | | 2012 |
| L’UNIVERSITE PIERRE ET MARIE CURIE E Chermak | | |
