Conformational Dynamics of Two Natively Unfolded Fragment Peptides: Comparison of the AMBER and CHARMM Force Fields.
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Membrane Mediated Antimicrobial and Antitumor Activity of Cathelicidin 6: Structural Insights from Molecular Dynamics Simulation on Multi-Microsecond ScaleAn Atomistic View of Amyloidogenic Self-assembly: Structure and Dynamics of Heterogeneous Conformational States in the Pre-nucleation Phase.Nascent β-Hairpin Formation of a Natively Unfolded Peptide Reveals the Role of Hydrophobic Contacts.Is the Conformational Ensemble of Alzheimer's Aβ10-40 Peptide Force Field Dependent?HBP Builder: A Tool to Generate Hyperbranched Polymers and Hyperbranched Multi-Arm Copolymers for Coarse-grained and Fully Atomistic Molecular Simulations.pH-Dependent cooperativity and existence of a dry molten globule in the folding of a miniprotein BBL.
P2860
Conformational Dynamics of Two Natively Unfolded Fragment Peptides: Comparison of the AMBER and CHARMM Force Fields.
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name
Conformational Dynamics of Two ...... AMBER and CHARMM Force Fields.
@ast
Conformational Dynamics of Two ...... AMBER and CHARMM Force Fields.
@en
type
label
Conformational Dynamics of Two ...... AMBER and CHARMM Force Fields.
@ast
Conformational Dynamics of Two ...... AMBER and CHARMM Force Fields.
@en
prefLabel
Conformational Dynamics of Two ...... AMBER and CHARMM Force Fields.
@ast
Conformational Dynamics of Two ...... AMBER and CHARMM Force Fields.
@en
P2093
P2860
P356
P1476
Conformational Dynamics of Two ...... AMBER and CHARMM Force Fields
@en
P2093
P2860
P304
P356
10.1021/ACS.JPCB.5B02290
P407
P577
2015-06-15T00:00:00Z