Pages that link to "Q40832983"
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The following pages link to Hydrogen bonding, hydrophobicity, packing, and protein folding (Q40832983):
Displaying 50 items.
- Confinement as a determinant of macromolecular structure and reactivity. II. Effects of weakly attractive interactions between confined macrosolutes and confining structures (Q24537511) (← links)
- Interatomic potentials and solvation parameters from protein engineering data for buried residues (Q24644861) (← links)
- Protein stability: computation, sequence statistics, and new experimental methods (Q26779815) (← links)
- Structural and thermodynamic analysis of the binding of solvent at internal sites in T4 lysozyme (Q27631323) (← links)
- Local complexity of amino acid interactions in a protein core (Q27642806) (← links)
- Mutagenesis of the regulatory subunit (RII beta) of cAMP-dependent protein kinase II beta reveals hydrophobic amino acids that are essential for RII beta dimerization and/or anchoring RII beta to the cytoskeleton (Q28305939) (← links)
- An energetic scale for equilibrium H/D fractionation factors illuminates hydrogen bond free energies in proteins. (Q30358723) (← links)
- Temperature dependence of amino acid hydrophobicities. (Q30375205) (← links)
- NMR investigations on residue level unfolding thermodynamics in DLC8 dimer by temperature dependent native state hydrogen exchange. (Q30375720) (← links)
- Effects of mono- and divalent metal ions on DNA binding and catalysis of human apurinic/apyrimidinic endonuclease 1. (Q30386684) (← links)
- Synthetic biology of protein folding. (Q30388062) (← links)
- A comparative study of the second-order hydrophobic moments for globular proteins: the consensus scale of hydrophobicity and the CHARMM partial atomic charges (Q30412138) (← links)
- The optimization of protein-solvent interactions: thermostability and the role of hydrophobic and electrostatic interactions (Q30423130) (← links)
- Clusters of isoleucine, leucine, and valine side chains define cores of stability in high-energy states of globular proteins: Sequence determinants of structure and stability. (Q31031804) (← links)
- Water Determines the Structure and Dynamics of Proteins (Q31096633) (← links)
- Side-chain entropy and packing in proteins (Q33367114) (← links)
- Amide-Amide and Amide-Water Hydrogen Bonds: Implications for Protein Folding and Stability (Q33892488) (← links)
- Contribution of the hydrophobic effect to microbial infection (Q33922184) (← links)
- Computational design of second-site suppressor mutations at protein-protein interfaces (Q33991441) (← links)
- Hydrogen bonding stabilizes globular proteins (Q34040782) (← links)
- Investigating the structural impacts of I64T and P311S mutations in APE1-DNA complex: a molecular dynamics approach (Q34181867) (← links)
- Stabilizing proteins from sequence statistics: the interplay of conservation and correlation in triosephosphate isomerase stability (Q34255270) (← links)
- On the hydration state of amino acids and their derivatives at different ionization States: a comparative multinuclear NMR and crystallographic investigation. (Q34295968) (← links)
- Rules for alpha-helix termination by glycine (Q34340813) (← links)
- How protein chemists learned about the hydrophobic factor (Q34429844) (← links)
- Functional and dysfunctional conformers of human neuroserpin characterized by optical spectroscopies and Molecular Dynamics (Q35094717) (← links)
- Evaluation of methods for measuring amino acid hydrophobicities and interactions (Q35183459) (← links)
- Thermodynamics of the DNA damage repair steps of human 8-oxoguanine DNA glycosylase. (Q35184050) (← links)
- MoViES: molecular vibrations evaluation server for analysis of fluctuational dynamics of proteins and nucleic acids (Q35555734) (← links)
- Do all backbone polar groups in proteins form hydrogen bonds? (Q36152610) (← links)
- Effects of alanine substitutions in alpha-helices of sperm whale myoglobin on protein stability (Q36278066) (← links)
- Thermal stability determinants of chicken egg-white lysozyme core mutants: hydrophobicity, packing volume, and conserved buried water molecules (Q36278885) (← links)
- Lessons in stability from thermophilic proteins (Q36525476) (← links)
- IMGT/Collier-de-Perles: a two-dimensional visualization tool for amino acid domain sequences (Q36753563) (← links)
- Probing weakly polar interactions in cytochrome c (Q36761705) (← links)
- FGFR3 transmembrane domain interactions persist in the presence of its extracellular domain (Q36977147) (← links)
- Incorporating dipolar solvents with variable density in Poisson-Boltzmann electrostatics (Q37008245) (← links)
- Glycerol-induced development of catalytically active conformation of Crotalus adamanteus L-amino acid oxidase in vitro (Q37425763) (← links)
- Identification of a novel binding site between HIV type 1 Nef C-terminal flexible loop and AP2 required for Nef-mediated CD4 downregulation (Q37519411) (← links)
- Non-natural nucleotides as probes for the mechanism and fidelity of DNA polymerases (Q37592562) (← links)
- Membrane protein folding: how important are hydrogen bonds? (Q37809384) (← links)
- Lessons about protein stability from in vitro selections (Q37862655) (← links)
- Protein stability by number: high-throughput and statistical approaches to one of protein science's most difficult problems. (Q37865923) (← links)
- Extremophilic SHMTs: from structure to biotechnology. (Q38120541) (← links)
- Forces stabilizing proteins (Q38213282) (← links)
- Side chain flexibility and coupling between the S4-S5 linker and the TRP domain in thermo-sensitive TRP channels: Insights from protein modeling (Q39032562) (← links)
- Structural implications of hydrogen-bond energetics in membrane proteins revealed by high-pressure spectroscopy (Q39298684) (← links)
- Folding simulations of alanine-based peptides with lysine residues (Q39653480) (← links)
- Brownian dynamics simulations of the interaction of Chlamydomonas cytochrome f with plastocyanin and cytochrome c6. (Q40253254) (← links)
- Theoretical studies of protein folding and unfolding (Q40540915) (← links)