Del Galdo S - Search Results

1

Colloidal adsorption in planar polymeric brushes.

Vorsmann CF, Del Galdo S, Capone B, Locatelli E. Vorsmann CF, et al. Among authors: del galdo s. Nanoscale Adv. 2023 Oct 23;6(3):816-825. doi: 10.1039/d3na00598d. eCollection 2024 Jan 30. Nanoscale Adv. 2023. PMID: 38298587 Free PMC article.

2

Distinct dynamical features of plasmodial and human HSP70-HSP110 highlight the divergence in their chaperone-assisted protein folding.

Tripathi A, Del Galdo S, Chandramouli B, Kumar N. Tripathi A, et al. Among authors: del galdo s. Biochim Biophys Acta Proteins Proteom. 2023 Nov 1;1871(6):140942. doi: 10.1016/j.bbapap.2023.140942. Epub 2023 Jul 27. Biochim Biophys Acta Proteins Proteom. 2023. PMID: 37516289

3

On the role of polydispersity on the phase diagram of colloidal rods.

De Filippo CA, Del Galdo S, Corsi P, De Michele C, Capone B. De Filippo CA, et al. Among authors: del galdo s. Soft Matter. 2023 Mar 1;19(9):1732-1738. doi: 10.1039/d2sm01355j. Soft Matter. 2023. PMID: 36757264

4

Unveiling adsorption generality in polymeric macromolecules.

Corsi P, De Filippo CA, Del Galdo S, Capone B. Corsi P, et al. Among authors: del galdo s. Soft Matter. 2022 Aug 31;18(34):6353-6359. doi: 10.1039/d2sm00822j. Soft Matter. 2022. PMID: 35968896

5

Hit Expansion of a Noncovalent SARS-CoV-2 Main Protease Inhibitor.

Glaser J, Sedova A, Galanie S, Kneller DW, Davidson RB, Maradzike E, Del Galdo S, Labbé A, Hsu DJ, Agarwal R, Bykov D, Tharrington A, Parks JM, Smith DMA, Daidone I, Coates L, Kovalevsky A, Smith JC. Glaser J, et al. Among authors: del galdo s. ACS Pharmacol Transl Sci. 2022 Apr 4;5(4):255-265. doi: 10.1021/acsptsci.2c00026. eCollection 2022 Apr 8. ACS Pharmacol Transl Sci. 2022. PMID: 35434531 Free PMC article.

6

CPL Spectra of Camphor Derivatives in Solution by an Integrated QM/MD Approach.

Del Galdo S, Fusè M, Barone V. Del Galdo S, et al. Front Chem. 2020 Jul 7;8:584. doi: 10.3389/fchem.2020.00584. eCollection 2020. Front Chem. 2020. PMID: 32733856 Free PMC article.

7

Computational Spectroscopy in Solution by Integration of Variational and Perturbative Approaches on Top of Clusterized Molecular Dynamics.

Mancini G, Del Galdo S, Chandramouli B, Pagliai M, Barone V. Mancini G, et al. Among authors: del galdo s. J Chem Theory Comput. 2020 Sep 8;16(9):5747-5761. doi: 10.1021/acs.jctc.0c00454. Epub 2020 Aug 11. J Chem Theory Comput. 2020. PMID: 32697580 Free PMC article.

8

The ONIOM/PMM Model for Effective Yet Accurate Simulation of Optical and Chiroptical Spectra in Solution: Camphorquinone in Methanol as a Case Study.

Del Galdo S, Fusè M, Barone V. Del Galdo S, et al. J Chem Theory Comput. 2020 May 12;16(5):3294-3306. doi: 10.1021/acs.jctc.0c00124. Epub 2020 Apr 21. J Chem Theory Comput. 2020. PMID: 32250614 Free PMC article.

9

Theoretical-computational modelling of the temperature dependence of the folding-unfolding thermodynamics and kinetics: the case of a Trp-cage.

D'Abramo M , Del Galdo S , Amadei A . D'Abramo M , et al. Among authors: del galdo s. Phys Chem Chem Phys. 2019 Oct 24;21(41):23162-23168. doi: 10.1039/c9cp03303c. Phys Chem Chem Phys. 2019. PMID: 31612180

10

Two-level stochastic search of low-energy conformers for molecular spectroscopy: implementation and validation of MM and QM models.

Chandramouli B , Del Galdo S , Fusè M , Barone V , Mancini G . Chandramouli B , et al. Among authors: del galdo s. Phys Chem Chem Phys. 2019 Sep 18;21(36):19921-19934. doi: 10.1039/c9cp03557e. Phys Chem Chem Phys. 2019. PMID: 31475256

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