Pages that link to "Q48564348"
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The following pages link to Carbonyl-carbonyl interactions stabilize the partially allowed Ramachandran conformations of asparagine and aspartic acid (Q48564348):
Displaying 33 items.
- Defining the Molecular Basis of BubR1 Kinetochore Interactions and APC/C-CDC20 Inhibition (Q27660176) (← links)
- Thrombin-aptamer recognition: a revealed ambiguity (Q27670605) (← links)
- Rotamer libraries in the 21st century (Q28216942) (← links)
- Interplay of hydrogen bonds and n→π* interactions in proteins (Q30355806) (← links)
- Trends in template/fragment-free protein structure prediction (Q30400985) (← links)
- Mirrors in the PDB: left-handed alpha-turns guide design with D-amino acids (Q33505834) (← links)
- Structural and functional restraints on the occurrence of single amino acid variations in human proteins (Q33532646) (← links)
- Structure of NDP-forming Acetyl-CoA synthetase ACD1 reveals a large rearrangement for phosphoryl transfer (Q36563271) (← links)
- Models of the structure and gating mechanisms of the pore domain of the NaChBac ion channel (Q36908383) (← links)
- Orthogonal dipolar interactions between amide carbonyl groups (Q36970939) (← links)
- Mutants of Cytochrome P450 Reductase Lacking Either Gly-141 or Gly-143 Destabilize Its FMN Semiquinone (Q37078680) (← links)
- Energy functions in de novo protein design: current challenges and future prospects (Q37364011) (← links)
- Structural and functional constraints in the evolution of protein families (Q37597886) (← links)
- Half a century of Ramachandran plots. (Q38125131) (← links)
- Handedness preference and switching of peptide helices. Part I: Helices based on protein amino acids. (Q38206760) (← links)
- n --> pi* Interaction and n)(pi Pauli repulsion are antagonistic for protein stability (Q40685038) (← links)
- Functional significance of a highly conserved glutamate residue of the human noradrenaline transporter (Q40725346) (← links)
- Raman studies of solution polyglycine conformations (Q40828730) (← links)
- Structural insights on the potential significance of the twin Asn-residue found at the base of the hemagglutinin 2 stalk in all influenza A H1N1 strains: a computational study with clinical implications (Q40971883) (← links)
- Structural insights into substrate traffic and inhibition in acetylcholinesterase (Q41444745) (← links)
- Nature of amide carbonyl--carbonyl interactions in proteins (Q42930745) (← links)
- Characterization of novel RHD alleles: relationship between phenotype, genotype, and trimeric architecture (Q43527345) (← links)
- A critical view on conservative mutations (Q43690560) (← links)
- Identification of a key structural element for protein folding within beta-hairpin turns (Q44428763) (← links)
- Evaluation of β-Amino Acid Replacements in Protein Loops: Effects on Conformational Stability and Structure. (Q47260358) (← links)
- Multiple substitutions lead to increased loop flexibility and expanded specificity in Acinetobacter baumannii carbapenemase OXA-239. (Q47305062) (← links)
- Peptide Solubility Limits: Backbone and Side-Chain Interactions (Q47694416) (← links)
- Herman Skolnik award symposium honoring Yvonne Martin (Q48311195) (← links)
- Conformational analysis of short polar side-chain amino-acids through umbrella sampling and DFT calculations. (Q51362334) (← links)
- On residues in the disallowed region of the Ramachandran map. (Q52048642) (← links)
- Synchrotron radiation in atomic-resolution studies of protein structure (Q62673028) (← links)
- Conformational behavior of polyalanine peptides with and without protecting groups of varying chain lengths: population of PP-II structure! (Q87168953) (← links)
- Structural basis of keto acid utilization in nonribosomal depsipeptide synthesis (Q89748703) (← links)