E. Chermak

发表

Solid-State NMR and DFT Studies on the Formation of Well-Defined Silica-Supported Tantallaaziridines: From Synthesis to Catalytic Application.

L. Cavallo, E. Abou‐hamad, Jérémie D. A. Pelletier, 2016, Chemistry.

Troubles in the Systematic Prediction of Transition Metal Thermochemistry with Contemporary Out-of-the-Box Methods.

Luigi Cavallo, Edrisse Chermak, Y. Minenkov, 2016, Journal of chemical theory and computation.

Theoretical Characterization of the H-Bonding and Stacking Potential of Two Nonstandard Nucleobases Expanding the Genetic Alphabet.

L. Cavallo, R. Oliva, Raffaele Credendino, 2016, The journal of physical chemistry. B.

Analysis and Ranking of Protein-Protein Docking Models Using Inter-Residue Contacts and Inter-Molecular Contact Maps

Edrisse Chermak, Luigi Cavallo, Romina Oliva, 2015, Molecules.

Prediction of homoprotein and heteroprotein complexes by protein docking and template‐based modeling: A CASP‐CAPRI experiment

Daisuke Kihara, Keehyoung Joo, Daisuke Kuroda, 2016, Proteins.

Reactive polymer films: Polypyrrole oxidation kinetics in aqueous solution

J. Arias-Pardilla, T. Otero, E. Chermak, 2010 .

The D173G mutation in ADAMTS-13 causes a severe form of congenital thrombotic thrombocytopenic purpura

Luigi Cavallo, Flora Peyvandi, Safwat Abdel-Azeim, 2016, Thrombosis and Haemostasis.

Molecular dynamics characterization of five pathogenic Factor X mutants associated with decreased catalytic activity.

Luigi Cavallo, Safwat Abdel-Azeim, Edrisse Chermak, 2014, Biochemistry.

Occurrence and stability of lone pair–π stacking interactions between ribose and nucleobases in functional RNAs

Luigi Cavallo, Janusz M. Bujnicki, Mohit Chawla, 2017, Nucleic acids research.

Accuracy of DLPNO-CCSD(T) method for noncovalent bond dissociation enthalpies from coinage metal cation complexes.

Y. Minenkov, L. Cavallo, E. Chermak, 2015, Journal of chemical theory and computation.

Short range DFT combined with long-range local RPA within a range-separated hybrid DFT framework

J. Ángyán, P. Reinhardt, B. Mussard, 2012, 1504.06139.

Introducing a Clustering Step in a Consensus Approach for the Scoring of Protein-Protein Docking Models

Vittorio Scarano, Marc F. Lensink, Andrea Petta, 2016, PloS one.

MDcons: Intermolecular contact maps as a tool to analyze the interface of protein complexes from molecular dynamics trajectories

Anna Vangone, Safwat Abdel-Azeim, Edrisse Chermak, 2014, BMC Bioinformatics.

Occurrence and stability of lone pair– (cid:2) stacking interactions between ribose and nucleobases in functional RNAs

J. Bujnicki, L. Cavallo, R. Oliva, 2017 .