Probing the Energetics of Dynactin Filament Assemblyand the Binding of Cargo Adaptor Proteins Using Molecular DynamicsSimulation and Electrostatics-Based Structural Modeling
Probing the Energetics of Dynactin Filament Assemblyand the Binding of Cargo Adaptor Proteins Using Molecular DynamicsSimulation and Electrostatics-Based Structural Modeling
[NMR paper] Probing the active conformation of FGLamide allatostatin analogs with N-terminal modifications using NMR spectroscopy and molecular modeling.
Probing the active conformation of FGLamide allatostatin analogs with N-terminal modifications using NMR spectroscopy and molecular modeling.
http://www.bionmr.com//www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--linkinghub.elsevier.com-ihub-images-PubMedLink.gif Related Articles Probing the active conformation of FGLamide allatostatin analogs with N-terminal modifications using NMR spectroscopy and molecular modeling.
Peptides. 2015 Jun;68:214-8
Authors: Xie Y, Zhang L, Wu XQ, Zhang CL, Yang XL, Tobe SS
Abstract
The FGLamide...
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[NMR paper] Electrostatic Energetics of Bacillus subtilis Ribonuclease P Protein by NMR-based Histidine pKa Measurements.
Electrostatic Energetics of Bacillus subtilis Ribonuclease P Protein by NMR-based Histidine pKa Measurements.
Electrostatic Energetics of Bacillus subtilis Ribonuclease P Protein by NMR-based Histidine pKa Measurements.
Biochemistry. 2015 Aug 12;
Authors: Mosley PL, Daniels KG, Oas TG
Abstract
The pKa values of ionizable groups in proteins report the free energy of site-specific proton binding and provide a direct means of studying pH-dependent stability. We measured histidine pKa values (H3, H22, and H105) in the unfolded...
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Discovery Structural Chemistry: Molecular Modeling | Haisco Pharmaceutical Group Co., Ltd.
Discovery Structural Chemistry: Molecular Modeling | Haisco Pharmaceutical Group Co., Ltd.
CHN - Chengdu, PhDs in structural/computational chemistry with at least 3 yrs experience in computer-aided drug design. LI/LO and/or modern multi-nuclear NMR techniques in structure elucidation and NMR maintenan
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12-05-2011 04:07 AM
An NMR-Based Structural Rationale for Contrasting Stoichiometry and Ligand Binding Site(s) in Fatty Acid-binding Proteins.
An NMR-Based Structural Rationale for Contrasting Stoichiometry and Ligand Binding Site(s) in Fatty Acid-binding Proteins.
An NMR-Based Structural Rationale for Contrasting Stoichiometry and Ligand Binding Site(s) in Fatty Acid-binding Proteins.
Biochemistry. 2011 Jan 12;
Authors: He Y, Estephan R, Yang X, Vela A, Wang H, Bernard C, Stark RE
Liver fatty acid-binding protein (LFABP) is a 14-kDa cytosolic polypeptide, differing from other family members in number of ligand binding sites, diversity of bound ligands, and transfer of fatty acid(s) to...
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01-14-2011 12:05 PM
[NMR paper] A combined STD-NMR/molecular modeling protocol for predicting the binding modes of th
A combined STD-NMR/molecular modeling protocol for predicting the binding modes of the glycosidase inhibitors kifunensine and salacinol to Golgi alpha-mannosidase II.
Related Articles A combined STD-NMR/molecular modeling protocol for predicting the binding modes of the glycosidase inhibitors kifunensine and salacinol to Golgi alpha-mannosidase II.
Biochemistry. 2005 May 10;44(18):6729-37
Authors: Wen X, Yuan Y, Kuntz DA, Rose DR, Pinto BM
A combined STD-NMR/molecular modeling protocol to probe the binding modes of the glycosidase inhibitors...
Probing the Energetics of Dynactin Filament Assemblyand the Binding of Cargo Adaptor Proteins Using Molecular DynamicsSimulation and Electrostatics-Based Structural Modeling
Linear Mode
