Parameterization of aromatic azido groups: application as photoaffinity probes in molecular dynamics studies.
about
Topology and parameter data of thirteen non-natural amino acids for molecular simulations with CHARMM22Insights from comprehensive multiple receptor docking to HDAC8.Binding ensemble profiling with photoaffinity labeling (BEProFL) approach: mapping the binding poses of HDAC8 inhibitorsThe impact of β-azido(or 1-piperidinyl)methylamino acids in position 2 or 3 on biological activity and conformation of dermorphin analogues.Protein:Ligand binding free energies: A stringent test for computational protein design
P2860
Parameterization of aromatic azido groups: application as photoaffinity probes in molecular dynamics studies.
description
article científic
@ca
article scientifique
@fr
articolo scientifico
@it
artigo científico
@pt
bilimsel makale
@tr
scientific article published on 14 March 2009
@en
vedecký článok
@sk
vetenskaplig artikel
@sv
videnskabelig artikel
@da
vědecký článek
@cs
name
Parameterization of aromatic a ...... in molecular dynamics studies.
@en
Parameterization of aromatic a ...... in molecular dynamics studies.
@nl
type
label
Parameterization of aromatic a ...... in molecular dynamics studies.
@en
Parameterization of aromatic a ...... in molecular dynamics studies.
@nl
prefLabel
Parameterization of aromatic a ...... in molecular dynamics studies.
@en
Parameterization of aromatic a ...... in molecular dynamics studies.
@nl
P2860
P1476
Parameterization of aromatic a ...... in molecular dynamics studies.
@en
P2093
Gilles Pieffet
Pavel A Petukhov
P2860
P2888
P304
P356
10.1007/S00894-009-0488-Z
P577
2009-03-14T00:00:00Z