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Author Details
Full Name
Edrisse Chermak
Affiliation
King Abdullah University of Science and Technology (KAUST)
ORCID
Career Start Year
2014
Papers
12
H Index
11
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
28977572
Occurrence and stability of lone pair-Ï¿ stacking interactions between ribose and nucleobases in functional RNAs.
Nucleic Acids Res
2017
28977572
Occurrence and stability of lone pair-Ï¿ stacking interactions between ribose and nucleobases in functional RNAs.
Nucleic Acids Res
2017
27002380
Troubles in the Systematic Prediction of Transition Metal Thermochemistry with Contemporary Out-of-the-Box Methods.
J Chem Theory Comput
2016
26882210
Theoretical Characterization of the H-Bonding and Stacking Potential of Two Nonstandard Nucleobases Expanding the Genetic Alphabet.
J Phys Chem B
2016
26875939
Solid-State NMR and DFT Studies on the Formation of Well-Defined Silica-Supported Tantallaaziridines: From Synthesis to Catalytic Application.
Chemistry
2016
27002380
Troubles in the Systematic Prediction of Transition Metal Thermochemistry with Contemporary Out-of-the-Box Methods.
J Chem Theory Comput
2016
27122118
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.
Proteins
2016
26272487
The D173G mutation in ADAMTS-13 causes a severe form of congenital thrombotic thrombocytopenic purpura. A clinical, biochemical and in silico study.
Thromb Haemost
2016
27846259
Introducing a Clustering Step in a Consensus Approach for the Scoring of Protein-Protein Docking Models.
PLoS One
2016
26272487
The D173G mutation in ADAMTS-13 causes a severe form of congenital thrombotic thrombocytopenic purpura. A clinical, biochemical and in silico study.
Thromb Haemost
2016
27846259
Introducing a Clustering Step in a Consensus Approach for the Scoring of Protein-Protein Docking Models.
PLoS One
2016
27122118
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.
Proteins
2016
26882210
Theoretical Characterization of the H-Bonding and Stacking Potential of Two Nonstandard Nucleobases Expanding the Genetic Alphabet.
J Phys Chem B
2016
26875939
Solid-State NMR and DFT Studies on the Formation of Well-Defined Silica-Supported Tantallaaziridines: From Synthesis to Catalytic Application.
Chemistry
2016
25535242
CONSRANK: a server for the analysis, comparison and ranking of docking models based on inter-residue contacts.
Bioinformatics
2015
25535242
CONSRANK: a server for the analysis, comparison and ranking of docking models based on inter-residue contacts.
Bioinformatics
2015
26140438
Analysis and Ranking of Protein-Protein Docking Models Using Inter-Residue Contacts and Inter-Molecular Contact Maps.
Molecules
2015
26574257
Accuracy of DLPNO-CCSD(T) method for noncovalent bond dissociation enthalpies from coinage metal cation complexes.
J Chem Theory Comput
2015
26574257
Accuracy of DLPNO-CCSD(T) method for noncovalent bond dissociation enthalpies from coinage metal cation complexes.
J Chem Theory Comput
2015
26140438
Analysis and Ranking of Protein-Protein Docking Models Using Inter-Residue Contacts and Inter-Molecular Contact Maps.
Molecules
2015
25077693
MDcons: Intermolecular contact maps as a tool to analyze the interface of protein complexes from molecular dynamics trajectories.
BMC Bioinformatics
2014
25313940
Molecular dynamics characterization of five pathogenic Factor X mutants associated with decreased catalytic activity.
Biochemistry
2014
25077693
MDcons: Intermolecular contact maps as a tool to analyze the interface of protein complexes from molecular dynamics trajectories.
BMC Bioinformatics
2014
25313940
Molecular dynamics characterization of five pathogenic Factor X mutants associated with decreased catalytic activity.
Biochemistry
2014
1 - 24 of 24
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