Pages that link to "Q43961928"
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The following pages link to Conformational analysis of the 20 naturally occurring amino acid residues using ECEPP (Q43961928):
Displaying 50 items.
- Role of non-glycine residues in left-handed helical conformation for the conformational stability of human lysozyme (Q27633257) (← links)
- Correlation of the structure of the transmembrane domain of the neu oncogene-encoded p185 protein with its function (Q28259722) (← links)
- The binding domain structure of retinoblastoma-binding proteins (Q28263012) (← links)
- Intramolecularly Hydrogen-Bonded Peptide Conformation (Q28263768) (← links)
- Conformational restriction through C alpha i C alpha i cyclization: Ac12c, the largest cycloaliphatic C alpha,alpha- disubstituted glycine known (Q28370640) (← links)
- Hybrid global optimization algorithms for protein structure prediction: alternating hybrids (Q30332435) (← links)
- Effects of compact volume and chain stiffness on the conformations of native proteins (Q30351958) (← links)
- Improvement of the treatment of loop structures in the UNRES force field by inclusion of coupling between backbone- and side-chain-local conformational states. (Q30356003) (← links)
- Residue contact-count potentials are as effective as residue-residue contact-type potentials for ranking protein decoys. (Q30373776) (← links)
- Comparison of the computed structures for the phosphate-binding loop of the p21 protein containing the oncogenic site Gly 12 with the X-ray crystallographic structures for this region in the p21 protein and EFtu. A model for the structure of the p21 (Q30384339) (← links)
- A prevalent intraresidue hydrogen bond stabilizes proteins (Q30394180) (← links)
- Protein structure and cancer (Q30405142) (← links)
- Experimentally observed conformation-dependent geometry and hidden strain in proteins (Q30425217) (← links)
- Effects on protein structure and function of replacing tryptophan with 5-hydroxytryptophan: single-tryptophan mutants of the N-terminal domain of the bacteriophage lambda repressor (Q30425369) (← links)
- Molecular dynamics study of kaliotoxin in water. (Q30559589) (← links)
- Preferred conformations of a linear RGD tripeptide (Q30624805) (← links)
- Calculation of protein conformation by the build-up procedure. Application to bovine pancreatic trypsin inhibitor using limited simulated nuclear magnetic resonance data (Q30820581) (← links)
- Intrinsically Stable Secondary Structure Elements of Proteins: A Comprehensive Study of Folding Units of Proteins by Computation and by Analysis of Data Determined by X‐ray Crystallography (Q30884047) (← links)
- Conformational studies of the alpha-helical 28-43 fragment of the B3 domain of the immunoglobulin binding protein G from Streptococcus. (Q31165109) (← links)
- Preferred conformation of peptides based on cycloaliphatic C(alpha,alpha)-disubstituted glycines: 1-amino-cycloundecane-1-carboxylic acid (Ac11c). (Q31809385) (← links)
- Peptide models. XXXIII. Extrapolation of low-level Hartree-Fock data of peptide conformation to large basis set SCF, MP2, DFT, and CCSD(T) results. The Ramachandran surface of alanine dipeptide computed at various levels of theory (Q33187108) (← links)
- Ab initio characterization of building units in peptides and proteins. (Q33546273) (← links)
- Revised Backbone-Virtual-Bond-Angle Potentials to Treat the l- and d-Amino Acid Residues in the Coarse-Grained United Residue (UNRES) Force Field (Q33609197) (← links)
- Structure of the carboxyl terminus of the RAS gene-encoded P21 proteins (Q33638796) (← links)
- Conformational preferences of beta- and gamma-aminated proline analogues (Q33719499) (← links)
- Molecular recognition of β-O-GlcNAc glycopeptides by a lectin-like receptor: binding modulation by the underlying Ser or Thr amino acids. (Q33779272) (← links)
- Enhanced conformational sampling in Monte Carlo simulations of proteins: application to a constrained peptide (Q33877281) (← links)
- Conformational preferences and pK(a) value of selenocysteine residue (Q34025250) (← links)
- On (GGLGY) synthetic repeating sequences of lamprin and analogous sequences. (Q34084918) (← links)
- Role of hydrophobicity and solvent-mediated charge-charge interactions in stabilizing alpha-helices (Q34169469) (← links)
- Polyproline II helix conformation in a proline-rich environment: a theoretical study (Q34184748) (← links)
- Are long-range structural correlations behind the aggregration phenomena of polyglutamine diseases? (Q34266040) (← links)
- Conformational analysis of the backbone-dependent rotamer preferences of protein sidechains (Q34304282) (← links)
- Solution structure of murine epidermal growth factor: determination of the polypeptide backbone chain-fold by nuclear magnetic resonance and distance geometry (Q34333303) (← links)
- 4-Methylpseudoproline derived from α-methylserine - synthesis and conformational studies. (Q34340781) (← links)
- Strength of CH···π interactions in the C-terminal subdomain of villin headpiece (Q34340802) (← links)
- Conformational effects of substituting amino acids for glutamine-61 on the central transforming region of the P21 proteins (Q34370360) (← links)
- A statistical analysis of the PPII propensity of amino acid guests in proline-rich peptides (Q34568725) (← links)
- On the biologically active structures of cholecystokinin, little gastrin, and enkephalin in the gastrointestinal system (Q34638423) (← links)
- Control of peptide conformation by the Thorpe-Ingold effect (C alpha-tetrasubstitution). (Q34810582) (← links)
- Local interactions in bends of proteins (Q35054985) (← links)
- Designing amino acids to determine the local conformations of peptides (Q35127333) (← links)
- Low energy conformations for gonadotropin-releasing hormone with D- and L-amino acid substitutions for Gly 6: possible receptor-bound conformations (Q35422804) (← links)
- Three-helix-bundle protein in a Ramachandran model (Q35569643) (← links)
- A preliminary three-dimensional structure of angiogenin (Q35596509) (← links)
- Conformational effects of environmentally induced, cancer-related mutations in the p53 protein (Q35776092) (← links)
- Preferred peptide backbone conformations in the unfolded state revealed by the structure analysis of alanine-based (AXA) tripeptides in aqueous solution (Q35970945) (← links)
- Prediction of protein conformation on the basis of a search for compact structures: test on avian pancreatic polypeptide (Q36277693) (← links)
- Position dependence of amino acid intrinsic helical propensities II: non-charged polar residues: Ser, Thr, Asn, and Gln (Q36281268) (← links)
- Positional preference of proline in alpha-helices (Q36281580) (← links)