High-resolution protein-protein docking.
Submitted by Anonymous on Sun, 2015-03-15 06:45
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Gray
Institute:
John Hopkins University
Machine name:
gray
PI NCBI name:
Gray JJ
PI email:
jgray@jhu.edu
Structural model of the mAb 806-EGFR complex using computational docking followed by computational and experimental mutagenesis.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Incorporating biochemical information and backbone flexibility in RosettaDock for CAPRI rounds 6-12.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Structure prediction of protein-solid surface interactions reveals a molecular recognition motif of statherin for hydroxyapatite.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Structure prediction of domain insertion proteins from structures of individual domains.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Conformer selection and induced fit in flexible backbone protein-protein docking using computational and NMR ensembles.
Submitted by Anonymous on Sun, 2015-03-15 06:45
The RosettaDock server for local protein-protein docking.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Modeling the structure of mAb 14B7 bound to the anthrax protective antigen.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Identification of structural mechanisms of HIV-1 protease specificity using computational peptide docking: implications for drug resistance.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Modulation of calcium oxalate dihydrate growth by selective crystal-face binding of phosphorylated osteopontin and polyaspartate peptide showing occlusion by sectoral (compositional) zoning.
Submitted by Anonymous on Sun, 2015-03-15 06:45