Lead Finder
Docking (molecular), Dissociation constant, ADME
978-620-0-26094-9
620026094X
52
2012-01-06
29,00 €
eng
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Please note that the content of this book primarily consists of articles available from Wikipedia or other free sources online. Lead Finder software is a computational chemistry application for modeling protein-ligand interactions. Lead Finder can be used in molecular docking studies and for the quantitative evaluation of ligand binding and biological activity. It is free for individual non-commercial academic users. Lead-Finder software is an integrated solution for simulating structure and binding affinity of protein-ligand complexes. The software combines automatic processing of protein structures, extra precision protein-ligand docking and calculation of free energy of ligand binding. Original docking algorithm provides a fast rate of calculations, which can be easily adjusted from more rapid to slightly more slow and robust, while unique scoring function implemented in Lead-Finder provides unsurpassed accuracy of calculations.
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