Pages that link to "Q30404853"

The following pages link to Structure of antibody hypervariable loops reproduced by a conformational search algorithm (Q30404853):

Displaying 24 items.

• Cellular and behavioral effects of D2 dopamine receptor hydrophobic eigenmode-targeted peptide ligands (Q44491831) (← links)
• A disulfide-bound HIV-1 V3 loop sequence on the surface of human rhinovirus 14 induces neutralizing responses against HIV-1. (Q46346522) (← links)
• Antibody modelling. Tackling a loopy problem (Q47641085) (← links)
• Geometric algorithms for the conformational analysis of long protein loops (Q47935300) (← links)
• ABGEN: a knowledge-based automated approach for antibody structure modeling (Q47961159) (← links)
• Antiidiotypic antibody recognizes an amiloride binding domain within the alpha subunit of the epithelial Na+ channel (Q47977418) (← links)
• The role of VL gene structural determinants in the fine specificity of anti-DNA antibodies (Q48086537) (← links)
• Predicting antibody complementarity determining region structures without classification. (Q51514706) (← links)
• Prediction of a 12-residue loop in bovine pancreatic trypsin inhibitor: effects of buried water. (Q52068505) (← links)
• PDB-based protein loop prediction: parameters for selection and methods for optimization. (Q52267152) (← links)
• Structural model of the anti-snake-toxin antibody, M alpha 2,3. (Q52297894) (← links)
• The loop problem in proteins: A monte carlo simulated annealing approach (Q52393085) (← links)
• Conformational study of a peptide epitope shows large preferences for β‐turn conformations (Q52409732) (← links)
• Development of an extended simulated annealing method: Application to the modeling of complementary determining regions of immunoglobulins (Q52430167) (← links)
• Structural base of the interaction of a monoclonal antibody against p24 of HIV-1 with its peptide epitope (Q53021423) (← links)
• Optimization of solvation models for predicting the structure of surface loops in proteins (Q57135150) (← links)
• Modeling the variable region of immunoglobulins (Q57206228) (← links)
• Modeling Structures and Motions of Loops in Protein Molecules (Q58449165) (← links)
• Conformational sampling using high-temperature molecular dynamics (Q68545089) (← links)
• Structural classification of CDR-H3 in antibodies (Q71937510) (← links)
• The CD40 ligand, gp39, is defective in activated T cells from patients with X-linked hyper-IgM syndrome (Q72068543) (← links)
• Computer-aided molecular modeling of the binding site architecture for eight monoclonal antibodies that bind a high potency guanidinium sweetener (Q72109481) (← links)
• Detailed comparison of two molecular models of the human CD40 ligand with an x-ray structure and critical assessment of model-based mutagenesis and residue mapping studies (Q77229104) (← links)
• RDOCK: Refinement of rigid‐body protein docking predictions (Q79210081) (← links)