Pages that link to "Q30404853"
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The following pages link to Structure of antibody hypervariable loops reproduced by a conformational search algorithm (Q30404853):
Displaying 50 items.
- Mapping the binding domain of immunoglobulin light chains for Tamm-Horsfall protein (Q24672879) (← links)
- Structure-based modeling of the ligand binding domain of the human cell surface receptor CD23 and comparison of two independently derived molecular models (Q24674457) (← links)
- Knowledge-based model building of proteins: concepts and examples (Q24676038) (← links)
- Disabling of receptor activator of nuclear factor-kappaB (RANK) receptor complex by novel osteoprotegerin-like peptidomimetics restores bone loss in vivo (Q28191731) (← links)
- Conformations of immunoglobulin hypervariable regions (Q28273335) (← links)
- Modeling of loops in protein structures (Q29615861) (← links)
- Modeling the antigen combining site of an anti-dinitrophenyl antibody, ANO2 (Q30195229) (← links)
- Increasing the thermal stability of euphauserase. A cold-active and multifunctional serine protease from Antarctic krill (Q30306584) (← links)
- Selecting near-native conformations in homology modeling: the role of molecular mechanics and solvation terms (Q30321823) (← links)
- ProRegIn: a regularity index for the selection of native-like tertiary structures of proteins. (Q30361017) (← links)
- Homology modeling using simulated annealing of restrained molecular dynamics and conformational search calculations with CONGEN: application in predicting the three-dimensional structure of murine homeodomain Msx-1. (Q30427216) (← links)
- Cloning of cockroach allergen, Bla g 4, identifies ligand binding proteins (or calycins) as a cause of IgE antibody responses (Q30467935) (← links)
- Identification of a LNCaP-specific binding peptide using phage display (Q33911470) (← links)
- Structural predictions of the binding site architecture for monoclonal antibody NC6.8 using computer-aided molecular modeling, ligand binding, and spectroscopy (Q34047099) (← links)
- Designing human m1 muscarinic receptor-targeted hydrophobic eigenmode matched peptides as functional modulators (Q34184921) (← links)
- Modeling of globular proteins. A distance-based data search procedure for the construction of insertion/deletion regions and Pro----non-Pro mutations (Q34292073) (← links)
- Modeling antibody hypervariable loops: a combined algorithm. (Q34322701) (← links)
- Peptide mimicry of the meningococcal group C capsular polysaccharide (Q34404304) (← links)
- Computational docking of antibody-antigen complexes, opportunities and pitfalls illustrated by influenza hemagglutinin. (Q34578072) (← links)
- Cold-adapted and mesophilic brachyurins (Q35000735) (← links)
- Computer-aided antibody design (Q36254449) (← links)
- Cloning, characterization, and modeling of a monoclonal anti-human transferrin antibody that competes with the transferrin receptor (Q36278842) (← links)
- Structure of idiotopes associated with antiphenylarsonate antibodies expressing an intrastrain crossreactive idiotype (Q36356881) (← links)
- Analysis of idiotope structure of ovarian cancer antibodies: recognition of the same epitope by two monoclonal antibodies differing mainly in their heavy chain variable sequences (Q36676157) (← links)
- Stabilization of a strained protein loop conformation through protein engineering (Q36709420) (← links)
- A designed metal-binding protein with a novel fold (Q36778430) (← links)
- Juxtamembrane protein segments that contribute to recruitment of cholesterol into domains (Q36836452) (← links)
- 2 Computer modeling of combining site structure of anti-hapten monoclonal antibodies (Q36878010) (← links)
- 1 Modeling of antibody combining sites (Q36878038) (← links)
- Molecular mimicry of hepatitis B surface antigen by an anti-idiotype-derived synthetic peptide (Q37343585) (← links)
- A soluble, single-chain T-cell receptor fragment endowed with antigen-combining properties (Q37600361) (← links)
- The biology of immunoglobulin free light chains and kidney injury (Q37864919) (← links)
- Use of deuterium labelling in NMR studies of antibody combining site structure (Q37924787) (← links)
- Improving the binding affinity of an antibody using molecular modeling and site-directed mutagenesis (Q38327018) (← links)
- Protein engineering and design (Q38366702) (← links)
- Recapitulation and design of protein binding peptide structures and sequences (Q40351369) (← links)
- Modelling mutations and homologous proteins (Q40425218) (← links)
- Solvation parameters for predicting the structure of surface loops in proteins: Transferability and entropic effects (Q40594020) (← links)
- Anharmonic normal mode analysis of elastic network model improves the modeling of atomic fluctuations in protein crystal structures. (Q41006098) (← links)
- Antibodies as a model system for comparative model refinement. (Q41172450) (← links)
- Complementarity determining region 1 (CDR1)- and CDR3-analogous regions in CTLA-4 and CD28 determine the binding to B7-1. (Q41417560) (← links)
- Structure-based design of immunologically active therapeutic peptides (Q41710784) (← links)
- Factors influencing accuracy of computer-built models: a study based on leucine zipper GCN4 structure (Q41808182) (← links)
- Multiple copy sampling in protein loop modeling: computational efficiency and sensitivity to dihedral angle perturbations (Q41824327) (← links)
- Modeling of protein loops by simulated annealing (Q42065147) (← links)
- Molecular and structural analysis of nuclear localizing anti-DNA lupus antibodies. (Q42686013) (← links)
- Determining protein loop conformation using scaling-relaxation techniques (Q42843145) (← links)
- Modeling protein loops using a ϕi+1, Ψi dimer database (Q42844816) (← links)
- Does conformational free energy distinguish loop conformations in proteins? (Q42929125) (← links)
- Functional characterization of two anti-estradiol antibodies as deduced from modelling and site-directed mutagenesis experiments. (Q43574633) (← links)