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/vufind/Search/Results?lookfor=%22Marchetti%2C+Filippo%22&type=Person&sort=year
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PubPharm (20)
1
Decrypting the languages of allostery in membrane-bound K-Ras4B using four complementary
in silico
approaches
enthalten in:
bioRxiv.org
| 2024
von
Castelli, M.
|
Marchetti, F.
|
Osuna, S.
| +4
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2
Decrypting Allostery in Membrane-Bound K-Ras4B Using Complementary In Silico Approaches Based on Unbiased Molecular Dynamics Simulations
enthalten in:
Journal of the American Chemical Society
| 2024
von
Castelli, M.
|
Marchetti, F.
|
Osuna, S.
| +4
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3
Conformational Behavior of SARS-Cov-2 Spike Protein Variants : Evolutionary Jumps in Sequence Reverberate in Structural Dynamic Differences
enthalten in:
Journal of chemical theory and computation
| 2023
von
Triveri, A.
|
Casali, E.
|
Frasnetti, E.
| +8
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4
Protein Allostery and Ligand Design : Computational Design Meets Experiments to Discover Novel Chemical Probes
enthalten in:
Journal of molecular biology
| 2022
von
Triveri, A.
|
Sanchez-Martin, C.
|
Torielli, L.
| +10
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5
Genomic epidemiology of SARS-CoV-2 in a UK university identifies dynamics of transmission
enthalten in:
Nature communications
| 2022
von
Aggarwal, D.
|
Warne, B.
|
Jahun, A.
| +140
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6
SARS-CoV-2 Spike Protein Mutations and Escape from Antibodies: a Computational Model of Epitope Loss in Variants of Concern
enthalten in:
bioRxiv.org
| 2021
von
Triveri, A.
|
Serapian, S.
|
Marchetti, F.
| +7
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7
SARS-CoV-2 Spike Protein Mutations and Escape from Antibodies : A Computational Model of Epitope Loss in Variants of Concern
enthalten in:
Journal of chemical information and modeling
| 2021
von
Triveri, A.
|
Serapian, S.
|
Marchetti, F.
| +7
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8
New perspectives in cancer drug development : computational advances with an eye to design
enthalten in:
RSC medicinal chemistry
| 2021
von
Castelli, M.
|
Serapian, S.
|
Marchetti, F.
| +7
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9
Exploiting Folding and Degradation Machineries To Target Undruggable Proteins : What Can a Computational Approach Tell Us?
enthalten in:
ChemMedChem
| 2021
von
Serapian, S.
|
Triveri, A.
|
Marchetti, F.
| +2
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10
Machine Learning Prediction of Allosteric Drug Activity from Molecular Dynamics
enthalten in:
The journal of physical chemistry letters
| 2021
von
Marchetti, F.
|
Moroni, E.
|
Pandini, A.
| +1
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Thema
14
Journal Article
5
Research Support, Non-U.S. Gov't
3
Epitopes
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Proteins
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Spike Glycoprotein, Coronavirus
3
spike protein, SARS-CoV-2
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2
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2L9GJK6MGN
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34W9GO6B2Z
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1
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1
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Biphenyl Compounds
1
COVID-19 Vaccines
1
Coumarins
1
Dihydropyridines
1
EC 2.7.-
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Erscheinungszeitraum
14
2020-
6
2010-2019
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Sprache
18
Englisch
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