Arama Sonuçları - Paul Robustelli
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1
Folding-upon-binding pathways of an intrinsically disordered protein from a deep Markov state model
Baskı/Yayın Bilgisi 2024Tam Metin ErişimArtigo -
2
Developing a molecular dynamics force field for both folded and disordered protein states
Baskı/Yayın Bilgisi 2018Tam Metin Erişim Tam Metin ErişimArtigo -
3
Mechanism of Coupled Folding-upon-Binding of an Intrinsically Disordered Protein
Baskı/Yayın Bilgisi 2020Tam Metin ErişimArtigo -
4
Ensemble docking for intrinsically disordered proteins
Baskı/Yayın Bilgisi 2025Tam Metin ErişimPré-impressão -
5
Interpreting Protein Structural Dynamics from NMR Chemical Shifts
Baskı/Yayın Bilgisi 2012Tam Metin ErişimArtigo -
6
Using NMR Chemical Shifts as Structural Restraints in Molecular Dynamics Simulations of Proteins
Baskı/Yayın Bilgisi 2010Tam Metin ErişimArtigo -
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8
Fast and Accurate Predictions of Protein NMR Chemical Shifts from Interatomic Distances
Baskı/Yayın Bilgisi 2009Tam Metin ErişimArtigo -
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10
Molecular Basis of Small-Molecule Binding to α-Synuclein
Baskı/Yayın Bilgisi 2022Tam Metin Erişim Tam Metin ErişimArtigo -
11
Rational optimization of a transcription factor activation domain inhibitor
Baskı/Yayın Bilgisi 2023Tam Metin Erişim Tam Metin ErişimArtigo -
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