Improved side-chain modeling for protein-protein docking.
Submitted by Anonymous on Sun, 2015-03-15 06:45
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2DDB - a bioinformatics solution for analysis of quantitative proteomics data.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Computational design of a single amino acid sequence that can switch between two distinct protein folds.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Computer-based design of novel protein structures.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Minimal determinants for binding activated G alpha from the structure of a G alpha(i1)-peptide dimer.
Submitted by Anonymous on Sun, 2015-03-15 06:45
RosettaDesign server for protein design.
Submitted by Anonymous on Sun, 2015-03-15 06:45
High-resolution protein-protein docking.
Submitted by Anonymous on Sun, 2015-03-15 06:45
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
Identifying a common molecular mechanism for inhibition of MITF and STAT3 by PIAS3.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Is GAS1 a co-receptor for the GDNF family of ligands?
Submitted by Anonymous on Sun, 2015-03-15 06:45