Macrocycle and Constrained Peptide Simulations Macrocyclic drug-like molecules are being explored in many active drug development programs. Although larger than small drug-like molecules, these structures are much sma

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Date: 2015-02-13 14:09:06 Molecular modelling Computational chemistry Supramolecular chemistry Macrocycle Docking Protein structure prediction Root-mean-square deviation Conformational isomerism Implicit solvation Chemistry Protein structure Bioinformatics		Macrocycle and Constrained Peptide Simulations Macrocyclic drug-like molecules are being explored in many active drug development programs. Although larger than small drug-like molecules, these structures are much sma Add to Reading List Source URL: www.schrodinger.com Download Document from Source Website File Size: 1,75 MB Share Document on Facebook

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