Simulating in tiny steps gave birth to long-sought-after method

Monday, April 21, 2014 - 15:30 in Physics & Chemistry

Using computer simulations to predict which drug candidates offer the greatest potential has thus far not been very reliable, because both small drug-like molecules and the amino acids of proteins vary so much in their chemistry. Uppsala researchers have now cunningly managed to develop a method that has proven to be precise, reliable and general.

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