Molecular dynamics simulation of protein folding by essential dynamics sampling: folding landscape of horse heart cytochrome c
about
In silico phosphorylation of the autoinhibited form of p47(phox): insights into the mechanism of activationMolecular modeling of cytochrome b₅ with a single cytochrome c-like thioether linkage.Low-temperature molecular dynamics simulations of horse heart cytochrome c and comparison with inelastic neutron scattering data.A directed essential dynamics simulation of peptide folding.Loop conformation and dynamics of the Escherichia coli HPPK apo-enzyme and its binary complex with MgATPInfrared spectroscopic discrimination between the loop and alpha-helices and determination of the loop diffusion kinetics by temperature-jump time-resolved infrared spectroscopy for cytochrome cFunctional flexibility of human cyclin-dependent kinase-2 and its evolutionary conservation.Molecular dynamics simulations of hemoglobin A in different states and bound to DPG: effector-linked perturbation of tertiary conformations and HbA concerted dynamicsEnhanced sampling of molecular dynamics simulation of peptides and proteins by double coupling to thermal bath.Predicting the impact of single-nucleotide polymorphisms in CDK2-flavopiridol complex by molecular dynamics analysis.Application of principal component analysis in protein unfolding: an all-atom molecular dynamics simulation study.Essential dynamics analysis captures the concerted motion of the integrin-binding site in jerdostatin, an RTS disintegrin.Molecular mechanisms of activation in CDK2.Modeling Protein Folding Pathways
P2860
Q30155942-26E3C785-36C7-4A02-B6F0-3ABC0FC0A576Q30405488-B66B9722-667B-455B-96BD-E3DAE9E78064Q30580765-EA4BCAF7-5E94-48D4-ACCA-3275AD7119A6Q34190165-EC4B1EAD-B67B-4EAC-BB6C-1423F07D12F3Q34350650-2A3D2BBC-CF44-412D-B991-C64B43BB5B0FQ36008707-8FA56BCC-3E4E-4040-8608-638A782BD959Q36281964-5AB2C2ED-2A30-4B43-B122-F8BD1CD3A1EFQ36494755-C33D97C8-685A-4D16-8F93-4B1C88EE32E5Q44827660-09BBFB9F-0331-447F-A661-0088740755A8Q45165875-B419FBAA-57B4-44EA-9955-375382F44043Q46917196-DC6B96F6-8478-450F-B398-170B7E9C68B6Q51686837-0470BB6A-CE99-4DB1-8D2B-F375FD930947Q54403056-24B56EFF-F719-410C-A147-EF147C31E9E6Q57329073-C90ECBC3-3A7F-4778-9824-C3C3E5625816
P2860
Molecular dynamics simulation of protein folding by essential dynamics sampling: folding landscape of horse heart cytochrome c
description
2003 nî lūn-bûn
@nan
2003 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
2003 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
2003年の論文
@ja
2003年論文
@yue
2003年論文
@zh-hant
2003年論文
@zh-hk
2003年論文
@zh-mo
2003年論文
@zh-tw
2003年论文
@wuu
name
Molecular dynamics simulation ...... pe of horse heart cytochrome c
@ast
Molecular dynamics simulation ...... pe of horse heart cytochrome c
@en
Molecular dynamics simulation ...... pe of horse heart cytochrome c
@nl
type
label
Molecular dynamics simulation ...... pe of horse heart cytochrome c
@ast
Molecular dynamics simulation ...... pe of horse heart cytochrome c
@en
Molecular dynamics simulation ...... pe of horse heart cytochrome c
@nl
prefLabel
Molecular dynamics simulation ...... pe of horse heart cytochrome c
@ast
Molecular dynamics simulation ...... pe of horse heart cytochrome c
@en
Molecular dynamics simulation ...... pe of horse heart cytochrome c
@nl
P2093
P2860
P1433
P1476
Molecular dynamics simulation ...... pe of horse heart cytochrome c
@en
P2093
Alfredo Di Nola
Andrea Amadei
Danilo Roccatano
Isabella Daidone
P2860
P304
P356
10.1016/S0006-3495(03)74709-2
P407
P577
2003-11-01T00:00:00Z