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Titolo Tipologia Data di pubblicazione Autori File
Mechanism of RGD-conjugated nanodevice binding to its target protein integrin αVβ3 by atomistic molecular dynamics and machine learning 01 - Articolo su rivista 2024 Frigerio, GDonadoni, ESiani, PVertemara, JMotta, SBonati, LDe Gioia, LDi Valentin, C
SARS-CoV-2 multi-variant rapid detector based on graphene transistor functionalized with an engineered dimeric ACE2 receptor 01 - Articolo su rivista 2023 Motta, Stefano +
TCDD-Induced Allosteric Perturbation of the AhR:ARNT Binding to DNA 01 - Articolo su rivista 2023 Motta S.Bonati L.
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 01 - Articolo su rivista 2023 Donadoni, EdoardoFrigerio, GiuliaSiani, PauloMotta, StefanoVertemara, JacopoDe Gioia, LucaBonati, LauraDi Valentin, Cristiana
Structural basis of dimerization of chemokine receptors CCR5 and CXCR4 01 - Articolo su rivista 2023 Motta S. +
Metadynamics simulations for the investigation of drug loading on functionalized inorganic nanoparticles 01 - Articolo su rivista 2023 Motta, StefanoSiani, PauloDonadoni, EdoardoFrigerio, GiuliaBonati, LauraDi Valentin, Cristiana
PathDetect-SOM: A Neural Network Approach for the Identification of Pathways in Ligand Binding Simulations 01 - Articolo su rivista 2022 Motta, StefanoCallea, LaraBonati, LauraPandini, Alessandro
Insight into the Initial Stages of the Folding Process in Onconase Revealed by UNRES 01 - Articolo su rivista 2022 Motta, Stefano +
No dance, no partner! A tale of receptor flexibility in docking and virtual screening 03 - Contributo in libro 2022 Callea L.Motta S.Bonati L. +
Recognizing the Binding Pattern and Dissociation Pathways of the p300 Taz2-p53 TAD2 Complex 01 - Articolo su rivista 2022 Motta, Stefano +
The mTOR/4E-BP1/eIF4E Signalling Pathway as a Source of Cancer Drug Targets 01 - Articolo su rivista 2022 Motta, Stefano +
Study of ligand binding to HIF-2α through Path-Metadynamics 02 - Intervento a convegno 2021 Motta, SCallea, LBonati, L
Metadynamics-Based Approaches for Modeling the Hypoxia-Inducible Factor 2α Ligand Binding Process 01 - Articolo su rivista 2021 Callea, LBonati, LMotta, S
Reconstruction of ARNT PAS-B Unfolding Pathways by Steered Molecular Dynamics and Artificial Neural Networks 01 - Articolo su rivista 2021 Motta S.Bonati L. +
A Neural Network Approach for the Identification of Pathways in Molecular Dynamics Simulations of Ligand Binding 02 - Intervento a convegno 2021 Motta, SCallea, LBonati, LPandini, A
Control of the eIF4E activity: structural insights and pharmacological implications 01 - Articolo su rivista 2021 Motta, Stefano +
Exploring the drug loading mechanism of photoactive inorganic nanocarriers through molecular dynamics simulations 01 - Articolo su rivista 2021 Motta S.Siani P.Levy A.Di Valentin C.
Population dynamics and structural effects at short and long range support the hypothesis of the selective advantage of the G614 SARS-Cov2 spike variant 01 - Articolo su rivista 2021 Motta, Stefano +
Insights Into the Binding Mechanism of GC7 to Deoxyhypusine Synthase in Sulfolobus solfataricus: A Thermophilic Model for the Design of New Hypusination Inhibitors 01 - Articolo su rivista 2020 Motta S. +
NURA: A curated dataset of nuclear receptor modulators 01 - Articolo su rivista 2020 Valsecchi, CecileMotta, StefanoBonati, LauraBallabio, Davide +
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