SIMULATION OF PROTEINS CONFORMATIONAL-BASED FEATURES FOR RATIONAL DRUG DESIGN BY CLAVIRE CLOUD ENVIRONMENT

D. . Spelnikov, Y. B. Porozov, V. G. Maslov, A. V. Boukhanovsky


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Abstract

CLAVIRE-based cloud simulation environment is announced for computational support of rational drug design on the base of recombinant proteins.


Keywords: drug simulation, conformational mobility, docking
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