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Design of protein-binding proteins from the target structure alone
*Cell-free protein crystallization for nanocrystal structure *
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Role of Computational Methods in Going beyond X-ray
Protein complex prediction: A survey - ScienceDirect
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SAMPL7 protein-ligand challenge: A community-wide evaluation of
Computational approaches streamlining drug discovery | Nature
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Computational Methods in Drug Discovery - PMC
*De novo protein design—From new structures to programmable *
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Chemical screening methods to identify ligands that promote protein
*Current trends in computer aided drug design and a highlight of *
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Exploring the computational methods for protein-ligand binding site
*A Searchable Database of Crystallization Cocktails in the PDB *
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(PDF) Role of Computational Methods in Going beyond X-ray
*Design of protein-binding proteins from the target structure alone *
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20 years of crystal hits: progress and promise in ultrahigh
Computational approaches streamlining drug discovery | Nature
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