Pages that link to "Q668669"
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The following pages link to Journal of Physical Chemistry B (Q668669):
Displayed 50 items.
- Effects of Confinement on the Structure and Dynamics of an Intrinsically Disordered Peptide: A Molecular-Dynamics Study (Q22061734) (← links)
- Structural Ensemble of an Intrinsically Disordered Polypeptide (Q22061735) (← links)
- Correlation as a determinant of configurational entropy in supramolecular and protein systems (Q23909908) (← links)
- Carboxylate binding to Be2+ in proteins and influence of the dielectric environment (Q23914215) (← links)
- Interaction of the phospholipid head group with representative quartz and aluminosilicate structures: an ab initio study (Q23914216) (← links)
- Development of an empirical force field for silica. Application to the quartz-water interface (Q23919372) (← links)
- Reactivity of hydroxyl radicals on hydroxylated quartz surface. 1. Cluster model calculations (Q23920313) (← links)
- Reconstruction of pristine and hydrolyzed quartz surfaces (Q23923407) (← links)
- A comparative study of unrelaxed surfaces on quartz and kaolinite, using the periodic density functional theory (Q23923408) (← links)
- Optical and conformational studies on benzobisthiazole derivatives (Q24301173) (← links)
- A map of dielectric heterogeneity in a membrane protein: the hetero-oligomeric cytochrome b6f complex (Q24563812) (← links)
- Minimal size of coffee ring structure (Q24611108) (← links)
- Further evidence for the likely completeness of the library of solved single domain protein structures (Q24621878) (← links)
- Solute-solvent complex switching dynamics of chloroform between acetone and dimethylsulfoxide-two-dimensional IR chemical exchange spectroscopy (Q24649622) (← links)
- Continuously infusing hyperpolarized 129Xe into flowing aqueous solutions using hydrophobic gas exchange membranes (Q24651072) (← links)
- Anesthetic modulation of protein dynamics: insight from an NMR study (Q24658066) (← links)
- Toward Automated Benchmarking of Atomistic Force Fields: Neat Liquid Densities and Static Dielectric Constants from the ThermoML Data Archive (Q27301284) (← links)
- Enzyme Selectivity of HIV Reverse Transcriptase: Conformations, Ligands, and Free Energy Partition (Q27301291) (← links)
- Unveiling Inherent Degeneracies in Determining Population-Weighted Ensembles of Interdomain Orientational Distributions Using NMR Residual Dipolar Couplings: Application to RNA Helix Junction Helix Motifs (Q27301299) (← links)
- Study of nanostructural organization of ionic liquids by electron paramagnetic resonance spectroscopy (Q27335539) (← links)
- A structural mechanism for calcium transporter headpiece closure (Q27335580) (← links)
- Hydrogen sulfide inhibits amyloid formation (Q27335684) (← links)
- Stacking Effects on Local Structure in RNA: Changes in the Structure of Tandem GA Pairs when Flanking GC Pairs Are Replaced by isoG−isoC Pairs † (Q27644368) (← links)
- Crystal Polymorphism of Protein GB1 Examined by Solid-State NMR Spectroscopy and X-ray Diffraction (Q27649177) (← links)
- Combined X-ray diffraction and QM/MM study of the Burkholderia cepacia lipase-catalyzed secondary alcohol esterification (Q27650219) (← links)
- Positioning of micelle-bound peptides by paramagnetic relaxation enhancements (Q27654004) (← links)
- Nucleic acid folding determined by mesoscale modeling and NMR spectroscopy: solution structure of d(GCGAAAGC) (Q27654908) (← links)
- Modeling of isotope effects on binding oxamate to lactic dehydrogenase (Q27657219) (← links)
- Structural constraints imposed by the conserved fusion peptide on the HIV-1 gp41 epitope recognized by the broadly neutralizing antibody 2F5 (Q27657432) (← links)
- Local THz time domain spectroscopy of duplex DNA via fluorescence of an embedded probe (Q27657469) (← links)
- Dissecting the inhibition mechanism of cytosolic versus transmembrane carbonic anhydrases by ESR (Q27657547) (← links)
- Effects of the disappearance of one charge on ultrafast fluorescence dynamics of the FMN binding protein (Q27660565) (← links)
- The Role of Zn2+on the Structure and Stability of Murine Adenosine Deaminase (Q27664258) (← links)
- Nitrile Bonds as Infrared Probes of Electrostatics in Ribonuclease S (Q27664810) (← links)
- Conformation of a dodecane DNA hairpin linker. Multiple gauche bonds cover the bases (Q27666982) (← links)
- Molecular basis of the thermostability and thermophilicity of laminarinases: X-ray structure of the hyperthermostable laminarinase from Rhodothermus marinus and molecular dynamics simulations (Q27668055) (← links)
- Mechanism of recombination of the P+H(A)- radical pair in mutant Rhodobacter sphaeroides reaction centers with modified free energy gaps between P+B(A)- and P+H(A)- (Q27674724) (← links)
- Altering the Electrostatic Potential in the Major Groove: Thermodynamic and Structural Characterization of 7-Deaza-2′-deoxyadenosine:dT Base Pairing in DNA (Q27675427) (← links)
- Cross-validation of the structure of a transiently formed and low populated FF domain folding intermediate determined by relaxation dispersion NMR and CS-Rosetta (Q27676015) (← links)
- Side chain independent recognition of aminoacyl adenylates by the Hint1 transcription suppressor (Q27677236) (← links)
- The enolization chemistry of a thioester-dependent racemase: the 1.4 Å crystal structure of a reaction intermediate complex characterized by detailed QM/MM calculations (Q27677439) (← links)
- Domain-swapped dimeric structure of a stable and functional de novo four-helix bundle protein, WA20 (Q27677877) (← links)
- Investigation of Catalytic Loop Structure, Dynamics, and Function Relationship of Yersinia Protein Tyrosine Phosphatase by Temperature-Jump Relaxation Spectroscopy and X-ray Structural Determination (Q27678944) (← links)
- A Nanobody Binding to Non-Amyloidogenic Regions of the Protein Human Lysozyme Enhances Partial Unfolding but Inhibits Amyloid Fibril Formation (Q27679384) (← links)
- Factors That Drive Peptide Assembly from Native to Amyloid Structures: Experimental and Theoretical Analysis of [Leu-5]-Enkephalin Mutants (Q27684284) (← links)
- Origins of Structural Flexibility in Protein-Based Supramolecular Polymers Revealed by DEER Spectroscopy (Q27684809) (← links)
- Binding of the antitubercular pro-drug isoniazid in the heme access channel of catalase-peroxidase (KatG). A combined structural and metadynamics investigation (Q27689331) (← links)
- A tensor-free method for the structural and dynamical refinement of proteins using residual dipolar couplings (Q27690223) (← links)
- Role of local structure and dynamics of small ligand migration in proteins: a study of a mutated truncated hemoprotein from Thermobifida fusca by time resolved MIR spectroscopy (Q27694532) (← links)
- Free energy simulations of active-site mutants of dihydrofolate reductase (Q27696159) (← links)