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Loriano Storchi

Showing results (1-10 of 40) with videos related to

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Plos One|December 14, 2016
The Effects of Ca2+ Concentration and E200K Mutation on the Aggregation Propensity of PrPC: A Computational StudyAlessandro Marrone, Nazzareno Re, Loriano Storchi
Journal of Chemical Information and Modeling|August 28, 2023
DeepGRID: Deep Learning Using GRID Descriptors for BBB PredictionLoriano Storchi, Gabriele Cruciani, Simon Cross
Proteins|February 26, 2009
Predicting protein pK(a) by environment similarityFrancesca Milletti, Loriano Storchi, Gabriele Cruciani
The Journal of Chemical Physics|July 17, 2015
Gold-superheavy-element interaction in diatomics and cluster adducts: A combined four-component Dirac-Kohn-Sham/charge-displacement studySergio Rampino, Loriano Storchi, Leonardo Belpassi
Inorganic Chemistry|September 20, 2022
Structural Reshaping of the Zinc-Finger Domain of the SARS-CoV-2 nsp13 Protein Using Bismuth(III) Ions: A Multilevel Computational StudyIogann Tolbatov, Loriano Storchi, Alessandro Marrone
Journal of Computational Chemistry|August 30, 2008
Implementation and use of a direct, partially integral-driven non-Dyson propagator method for molecular ionizationLoriano Storchi, Giuseppe Vitillaro, Francesco Tarantelli
Proteins|October 28, 2018
An insight of early PrP-E200K aggregation by combined molecular dynamics/fragment molecular orbital approachesRoberto Paciotti, Loriano Storchi, Alessandro Marrone
Molecules (Basel, Switzerland)|August 10, 2024
Combining the Fragment Molecular Orbital and GRID Approaches for the Prediction of Ligand-Metalloenzyme Binding Affinity: The Case Study of hCA II InhibitorsRoberto Paciotti, Nazzareno Re, Loriano Storchi
Journal of Molecular Modeling|August 2, 2022
Homodimeric complexes of the 90-231 human prion: a multilayered computational study based on FMO/GRID-DRY approachRoberto Paciotti, Loriano Storchi, Alessandro Marrone
Journal of Chemical Information and Modeling|October 4, 2007
New and original pKa prediction method using grid molecular interaction fieldsFrancesca Milletti, Loriano Storchi, Gianluca Sforna, et al.
Pageof 4

Showing results (1-10 of 40) with videos related to

Sort By:
Pageof 4
Plos One|December 14, 2016
The Effects of Ca2+ Concentration and E200K Mutation on the Aggregation Propensity of PrPC: A Computational StudyAlessandro Marrone, Nazzareno Re, Loriano Storchi
Journal of Chemical Information and Modeling|August 28, 2023
DeepGRID: Deep Learning Using GRID Descriptors for BBB PredictionLoriano Storchi, Gabriele Cruciani, Simon Cross
Proteins|February 26, 2009
Predicting protein pK(a) by environment similarityFrancesca Milletti, Loriano Storchi, Gabriele Cruciani
The Journal of Chemical Physics|July 17, 2015
Gold-superheavy-element interaction in diatomics and cluster adducts: A combined four-component Dirac-Kohn-Sham/charge-displacement studySergio Rampino, Loriano Storchi, Leonardo Belpassi
Inorganic Chemistry|September 20, 2022
Structural Reshaping of the Zinc-Finger Domain of the SARS-CoV-2 nsp13 Protein Using Bismuth(III) Ions: A Multilevel Computational StudyIogann Tolbatov, Loriano Storchi, Alessandro Marrone
Journal of Computational Chemistry|August 30, 2008
Implementation and use of a direct, partially integral-driven non-Dyson propagator method for molecular ionizationLoriano Storchi, Giuseppe Vitillaro, Francesco Tarantelli
Proteins|October 28, 2018
An insight of early PrP-E200K aggregation by combined molecular dynamics/fragment molecular orbital approachesRoberto Paciotti, Loriano Storchi, Alessandro Marrone
Molecules (Basel, Switzerland)|August 10, 2024
Combining the Fragment Molecular Orbital and GRID Approaches for the Prediction of Ligand-Metalloenzyme Binding Affinity: The Case Study of hCA II InhibitorsRoberto Paciotti, Nazzareno Re, Loriano Storchi
Journal of Molecular Modeling|August 2, 2022
Homodimeric complexes of the 90-231 human prion: a multilayered computational study based on FMO/GRID-DRY approachRoberto Paciotti, Loriano Storchi, Alessandro Marrone
Journal of Chemical Information and Modeling|October 4, 2007
New and original pKa prediction method using grid molecular interaction fieldsFrancesca Milletti, Loriano Storchi, Gianluca Sforna, et al.
Pageof 4