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Super-resolution biomolecular crystallography with low-resolution data
Improved low-resolution crystallographic refinement with Phenix and Rosetta
Computation can contribute to addressing such questions in at least two distinct ways. First, computational analysis is required to extract useful information from experimental measurements. Second, one can use computational techniques to predict structures, dynamics, and important biochemical properties.
Super-resolution biomolecular crystallography with low-resolution data
Improved low-resolution crystallographic refinement with Phenix and Rosetta
Computation can contribute to addressing such questions in at least two distinct ways. First, computational analysis is required to extract useful information from experimental measurements. Second, one can use computational techniques to predict structures, dynamics, and important biochemical properties.
Ultra-large library docking for discovering new chemotypes
Prediction of Protein — Ligand Interactions. Docking and Scoring: Successes and Gaps
Glide: A New Approach for Rapid, Accurate Docking and Scoring
ligand-protein docking & virtual screening
Last document update:
ago
Ultra-large library docking for discovering new chemotypes
Prediction of Protein — Ligand Interactions. Docking and Scoring: Successes and Gaps
Glide: A New Approach for Rapid, Accurate Docking and Scoring
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