المؤلفون: Andrea Arsiccio (4356397), Joan-Emma Shea (237029)

مصطلحات موضوعية: Biophysics, Biochemistry, Biological Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, Physical Sciences not elsewhere classified, Information Systems not elsewhere classified, pressure denaturation, SNase, drives protein denaturation, dynamics simulations results, Trp-cage, water molecules, cavity, volume, Bound Water High pressures

Relation: https://figshare.com/articles/journal_contribution/Pressure_Unfolding_of_Proteins_New_Insights_into_the_Role_of_Bound_Water/15057187

الاتاحة: https://doi.org/10.1021/acs.jpcb.1c04398.s002

المؤلفون: Andrea Arsiccio (4356397), Joan-Emma Shea (237029)

مصطلحات موضوعية: Biophysics, Biochemistry, Genetics, Evolutionary Biology, Cancer, Biological Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, Physical Sciences not elsewhere classified, Information Systems not elsewhere classified, protein function, Implicit Solvent Simulations, apolar groups, cold-unfolded conformations show, structure content, Protein Cold Denaturation, transfer, acids side chains, latter process, protein stability, hydrogen-bonding network, parabolic temperature dependence, energy contributions, protein representations, model system, Transfer Free Energy Approach Proteins, protein structures, temperature range, heat-induced denaturation

Relation: https://figshare.com/articles/journal_contribution/Protein_Cold_Denaturation_in_Implicit_Solvent_Simulations_A_Transfer_Free_Energy_Approach/14599197

الاتاحة: https://doi.org/10.1021/acs.jpcb.1c01694.s001

المؤلفون: Andrea Arsiccio (4356397), Joan-Emma Shea (237029)

مصطلحات موضوعية: Biophysics, Biochemistry, Genetics, Evolutionary Biology, Cancer, Biological Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, Physical Sciences not elsewhere classified, Information Systems not elsewhere classified, protein function, Implicit Solvent Simulations, apolar groups, cold-unfolded conformations show, structure content, Protein Cold Denaturation, transfer, acids side chains, latter process, protein stability, hydrogen-bonding network, parabolic temperature dependence, energy contributions, protein representations, model system, Transfer Free Energy Approach Proteins, protein structures, temperature range, heat-induced denaturation

Relation: https://figshare.com/articles/dataset/Protein_Cold_Denaturation_in_Implicit_Solvent_Simulations_A_Transfer_Free_Energy_Approach/14599200

الاتاحة: https://doi.org/10.1021/acs.jpcb.1c01694.s002

المؤلفون: Marcello Rospiccio (10810127), Andrea Arsiccio (4356397), Gerhard Winter (29349), Roberto Pisano (4356394)

مصطلحات موضوعية: Biophysics, Biotechnology, Computational Biology, Biological Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, Physical Sciences not elsewhere classified, community thanks, sampling techniques, cold-denaturation effects, granulocyte colony-stimulating, 260 K, Bulk simulations, peptide residues, surface-induced denaturation, Interface-Induced Denaturation, Pharmaceutical Formulations, surface hydration layer, Molecular Dynamics Approach Protein., bulk water, MD, hp βCD, GCSF, 2- hydroxypropyl -β-cyclodextrin, use excipients, factor denaturation, β CD, ice surface

Relation: https://figshare.com/articles/journal_contribution/The_Role_of_Cyclodextrins_against_Interface-Induced_Denaturation_in_Pharmaceutical_Formulations_A_Molecular_Dynamics_Approach/14605571

الاتاحة: https://doi.org/10.1021/acs.molpharmaceut.1c00135.s001