Ligand Pose and Orientational Sampling in Molecular Docking Ryan G. Coleman1, Michael Carchia1, Teague Sterling1, John J. Irwin2, Brian K. Shoichet1,2* 1 Department of Pharmaceutical Chemistry, University of California S

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Bioinformatics Molecular modelling Drug discovery Protein structure Computational chemistry Docking Virtual screening DOCK Ligand Chemistry Biology Science		Ligand Pose and Orientational Sampling in Molecular Docking Ryan G. Coleman1, Michael Carchia1, Teague Sterling1, John J. Irwin2, Brian K. Shoichet1,2* 1 Department of Pharmaceutical Chemistry, University of California S Add to Reading List Source URL: www.ncbi.nlm.nih.gov Download Document from Source Website File Size: 4,03 MB Share Document on Facebook

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