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Q33940014-3FE481C3-4FB4-45C6-BA51-C42948CB1747
Q33940014-3FE481C3-4FB4-45C6-BA51-C42948CB1747
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33940014-3FE481C3-4FB4-45C6-BA51-C42948CB1747
Using free energy of binding calculations to improve the accuracy of virtual screening predictions.
P2860
Q33940014-3FE481C3-4FB4-45C6-BA51-C42948CB1747
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33940014-3FE481C3-4FB4-45C6-BA51-C42948CB1747
rank
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wasDerivedFrom
96b9f601acb0e888560e484240548b33bc8bf129
P2860
Combining docking and molecular dynamic simulations in drug design.