Pages that link to "Q47631078"

The following pages link to Molecular surface complementarity at protein-protein interfaces: the critical role played by surface normals at well placed, sparse, points in docking (Q47631078):

Displaying 38 items.

• Tracking Molecular Recognition at the Atomic Level with a New Protein Scaffold Based on the OB-Fold (Q27681468) (← links)
• Empirical potentials and functions for protein folding and binding. (Q30426883) (← links)
• Modular organization of α-toxins from scorpion venom mirrors domain structure of their targets, sodium channels. (Q30430009) (← links)
• Evaluating template-based and template-free protein-protein complex structure prediction (Q30432648) (← links)
• Folding funnels, binding funnels, and protein function (Q33674287) (← links)
• Towards understanding the mechanisms of molecular recognition by computer simulations of ligand-protein interactions (Q33803957) (← links)
• Folding and binding cascades: dynamic landscapes and population shifts (Q33876426) (← links)
• Protein-ligand recognition using spherical harmonic molecular surfaces: towards a fast and efficient filter for large virtual throughput screening (Q34115368) (← links)
• Computational methods for biomolecular docking. (Q34396832) (← links)
• Local functional descriptors for surface comparison based binding prediction (Q34486621) (← links)
• Exploring angular distance in protein-protein docking algorithms (Q34599152) (← links)
• $F^2$Dock: Fast Fourier Protein-Protein Docking (Q34680392) (← links)
• The structure of a contact-dependent growth-inhibition (CDI) immunity protein from Neisseria meningitidis MC58 (Q35705076) (← links)
• Principles of flexible protein-protein docking (Q36952164) (← links)
• Protein-protein docking with multiple residue conformations and residue substitutions (Q38269842) (← links)
• Electrostatic contributions to protein-protein interactions: fast energetic filters for docking and their physical basis (Q38272342) (← links)
• Deciphering common failures in molecular docking of ligand-protein complexes. (Q38305525) (← links)
• Integrating atom-based and residue-based scoring functions for protein-protein docking (Q38666495) (← links)
• Modeling and docking the endothelin G-protein-coupled receptor (Q40175249) (← links)
• Protein-protein interfaces: architectures and interactions in protein-protein interfaces and in protein cores. Their similarities and differences (Q41063777) (← links)
• Docking multiple conformations of a flexible ligand into a protein binding site using NMR restraints (Q42164220) (← links)
• Prediction of protein-protein binding free energies (Q42201880) (← links)
• Beta2-microglobulin amyloidosis: insights from conservation analysis and fibril modelling by protein docking techniques (Q44485309) (← links)
• Sequence-based prediction of protein interaction sites with an integrative method (Q46537943) (← links)
• Predictive docking of protein-protein and protein-DNA complexes. (Q47959596) (← links)
• PRL-Dock: protein-ligand docking based on hydrogen bond matching and probabilistic relaxation labeling. (Q51373396) (← links)
• Enhancing systematic protein-protein docking methods using ray casting: application to ATTRACT. (Q51531290) (← links)
• BetaDock: shape-priority docking method based on beta-complex (Q51555332) (← links)
• Optimized grid-based protein-protein docking as a global search tool followed by incorporating experimentally derivable restraints (Q51604620) (← links)
• New measures for estimating surface complementarity and packing at protein-protein interfaces. (Q51721901) (← links)
• A novel shape complementarity scoring function for protein‐protein docking (Q52018270) (← links)
• Docking unbound proteins using shape complementarity, desolvation, and electrostatics. (Q52042875) (← links)
• Docking of small ligands to low-resolution and theoretically predicted receptor structures. (Q52043918) (← links)
• Protein docking using a genetic algorithm. (Q52062727) (← links)
• Two distinct binding sites for globotriaosyl ceramide on verotoxins: identification by molecular modelling and confirmation using deoxy analogues and a new glycolipid receptor for all verotoxins. (Q54590916) (← links)
• Protein-protein interaction of the Ro-ribonucleoprotein particle using multiple antigenic peptides (Q73500954) (← links)
• SOFTDOCK: understanding of molecular recognition through a systematic docking study (Q78027493) (← links)
• Pushing the accuracy limit of shape complementarity for protein-protein docking (Q92237069) (← links)