Protein dynamics at Eph receptor-ligand interfaces as revealed by crystallography, NMR and MD simulations

Protein dynamics at Eph receptor-ligand interfaces as revealed by crystallography, NMR and MD simulations

10.1186/2046-1682-5-2

Saved in:

書目詳細資料
Main Authors:	Qin, H., Lim, L., Song, J.
其他作者:	BIOLOGICAL SCIENCES
格式:	Article
出版:	2014
在線閱讀:	http://scholarbank.nus.edu.sg/handle/10635/101474
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!

相似書籍

Unique Structure and Dynamics of the EphA5 Ligand Binding Domain Mediate Its Binding Specificity as Revealed by X-ray Crystallography, NMR and MD Simulations
由: Huan, X., et al.
出版: (2014)

Crystal structure and NMR binding reveal that two small molecule antagonists target the high affinity Ephrin-binding channel of the EphA4 receptor
由: Qin, H., et al.
出版: (2011)

Structural, stability, dynamic and binding properties of the ALS-causing T46I mutant of the hVAPB MSP domain as revealed by NMR and MD simulations
由: Lua, S., et al.
出版: (2014)

Dynamic principle for designing antagonistic/agonistic molecules for EphA4 receptor, the only known ALS modifier
由: Qin, Haina, et al.
出版: (2016)

Structural characterization of the EphA4-ephrin-B2 complex reveals new features enabling Eph-ephrin binding promiscuity
由: Qin, H., et al.
出版: (2011)

NMR and MD studies reveal that the isolated dengue NS3 protease is an intrinsically disordered chymotrypsin fold which absolutely requests NS2B for correct folding and functional dynamics
由: GARVITA GUPTA, et al.
出版: (2018)

Studying structural change of suckerin protein with molecular dynamics (MD) simulations
由: Chen, Wenjun
出版: (2017)

Distinctive binding of three antagonistic peptides to the ephrin-binding pocket of the EphA4 receptor
由: Lamberto, I., et al.
出版: (2014)

Evidence That the EphA2 Receptor Exacerbates Ischemic Brain Injury
由: Thundyil J., et al.
出版: (2018)

Three-dimensional structure of Megabalanus rosa cement protein 20 revealed by multi-dimensional NMR and molecular dynamics simulations
由: Mohanram, Harini, et al.
出版: (2021)

A Disalicylic Acid-Furanyl Derivative Inhibits Ephrin Binding to a Subset of Eph Receptors
由: Noberini, R., et al.
出版: (2014)

Crystallography and the World of Symmetry
由: Chatterjee, Sanat K.
出版: (2017)

Structure and dynamics in the nucleosome revealed by solid-state NMR
由: Shi, Xiangyan, et al.
出版: (2018)

Investigating different dynamic pHP1α states in their KCl-mediated liquid-liquid phase separation (LLPS) using solid-state NMR (SSNMR) and molecular dynamic (MD) simulations
由: Chin, Sze Yuet, et al.
出版: (2025)

EPH GESTOSIS DALAM PERSPEKTIV
由: MUH. DIKMAN ANGSAR, -

Restriction of receptor movement alters cellular response: Physical force sensing by EphA2
由: Salaita, K., et al.
出版: (2016)

Benzene Probes in Molecular Dynamics Simulations Reveal Novel Binding Sites for Ligand Design
由: Tan, Y.S, et al.
出版: (2020)

Mapping the binding site of ligands to proteins using chemical exchange parameters by NMR Spectroscopy
由: KRISHNAMOORTHY JANARTHANAN
出版: (2011)

Studies on structures, Dynamics and Interactions with small molecules of CNS regeneration Inhibitory components associated with Nogo-A and EphA4
由: QIN HAINA
出版: (2011)

Probing protein dynamics and protein-protein interaction by NMR spectroscopy
由: SUI XIAOGANG
出版: (2010)

Application of molecular dynamics simulations in the study of protein-ligand interactions
由: Duan, Rui
出版: (2016)

Data mining methods to improve MD simulations
由: Chan, Hau Kong
出版: (2014)

Simulation of chemical isomerization reaction dynamics on a NMR quantum simulator
由: Lu, D., et al.
出版: (2014)

Engineering crystallography : from molecule to crystal to functional form
出版: (2020)

X-ray crystallography of fission yeast RNG2
由: WANG CHERN HOE
出版: (2010)

Advanced crystallography measurements by dIrectional reflectance microscopy
由: Zhu, Chenyang
出版: (2024)

Tlr4/md-2 is a receptor for extracellular nucleophosmin 1
由: Kota Nakatomi, et al.
出版: (2021)

Functional Selectivity of G Protein-Coupled Receptor Ligands
出版: (2017)

A small molecule agonist of EphA2 receptor tyrosine kinase inhibits tumor cell migration in vitro and prostate cancer metastasis in vivo
由: Petty, A., et al.
出版: (2014)

Supramolecular propensity of suckerin proteins is driven by β-sheets and aromatic interactions as revealed by solution NMR
由: Kumar, Akshita, et al.
出版: (2020)

Prevalence of the thioamide {⋯H-N-C=S}2 synthon - solid-state (X-ray crystallography), solution (NMR) and gas-phase (theoretical) structures of O-methyl-N-aryl-thiocarbamides
由: Soo, Y.H., et al.
出版: (2014)

Crystal growth & design celebrates the international year of crystallography 2014
由: Vittal J.J, et al.
出版: (2016)

Auto-FACE: An NMR based binding site mapping program for fast chemical exchange protein-ligand systems
由: Krishnamoorthy, J., et al.
出版: (2014)

Binding and dynamics of neuraminidase subtype N1 complexed with inhibitors and with substrate by molecular dynamics and QM/MM MD simulations
由: Maturos Malaisree
出版: (2012)

Binding and dynamics of neuraminidase subtype N1 complexed with inhibitors and with substrate by molecular dynamics and QM/MM MD simulations
由: Maturos Malaisree
出版: (2010)

Group 15 ligand migration in the heteronuclear clusters RuOs 3(μ-H)2(CO)12(EPh3) (E = P, As, Sb)
由: Pereira, L.J., et al.
出版: (2014)

Solvation structure and dynamics of Na<sup>+</sup> in liquid ammonia studied by ONIOM-XS MD simulations
由: Jarukorn Sripradite, et al.
出版: (2018)

Protein dimer interfaces : ligands, sidechains, hot spots and binding
由: Lei, Li
出版: (2008)

Molecular dynamics simulation of ligand dissociation from liver fatty acid binding protein
由: Long, D., et al.
出版: (2014)

Synthesis of metal complex crystals of bisisoquenolines derivatives and their x-ray crystallography
由: Teng, Jun Boon.
出版: (2010)