Molecular dynamics simulations of proteins and peptides: from folding to drug design.
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A machine learning method for the prediction of receptor activation in the simulation of synapsesArtificial proteins as allosteric modulators of PDZ3 and SH3 in two-domain constructs: A computational characterization of novel chimeric proteins.Order through disorder: hyper-mobile C-terminal residues stabilize the folded state of a helical peptide. a molecular dynamics studyDesign of Stable α-Helical Peptides and Thermostable Proteins in Biotechnology and Biomedicine.Enhancing the buccal mucosal delivery of peptide and protein therapeutics.UV resonance Raman studies of the NaClO4 dependence of poly-L-lysine conformation and hydrogen exchange kinetics.Self-organization of developing embryo using scale-invariant approach.Ultraviolet resonance Raman study of side chain electrostatic control of poly-L-lysine conformation.Structural dynamics of neuropeptide hPYY.Conformations of the Huntingtin N-term in aqueous solution from atomistic simulations.
P2860
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P2860
Molecular dynamics simulations of proteins and peptides: from folding to drug design.
description
article científic
@ca
article scientifique
@fr
articolo scientifico
@it
artigo científico
@pt
bilimsel makale
@tr
scientific article published on April 2008
@en
vedecký článok
@sk
vetenskaplig artikel
@sv
videnskabelig artikel
@da
vědecký článek
@cs
name
Molecular dynamics simulations of proteins and peptides: from folding to drug design.
@en
Molecular dynamics simulations of proteins and peptides: from folding to drug design.
@nl
type
label
Molecular dynamics simulations of proteins and peptides: from folding to drug design.
@en
Molecular dynamics simulations of proteins and peptides: from folding to drug design.
@nl
prefLabel
Molecular dynamics simulations of proteins and peptides: from folding to drug design.
@en
Molecular dynamics simulations of proteins and peptides: from folding to drug design.
@nl
P2093
P50
P921
P1476
Molecular dynamics simulations of proteins and peptides: from folding to drug design
@en
P2093
Giorgio Colombo
Giulia Morra
Massimiliano Meli
P304
P356
10.2174/138920308783955234
P577
2008-04-01T00:00:00Z