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Q38397344-74ECB472-4F3D-413D-8A7B-C4CC0A5087CD
Q38397344-74ECB472-4F3D-413D-8A7B-C4CC0A5087CD
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http://www.wikidata.org/entity/statement/Q38397344-74ECB472-4F3D-413D-8A7B-C4CC0A5087CD
Computational solvent mapping in structure-based drug design.
P2860
Q38397344-74ECB472-4F3D-413D-8A7B-C4CC0A5087CD
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38397344-74ECB472-4F3D-413D-8A7B-C4CC0A5087CD
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wasDerivedFrom
a80c0baf25e037644df8f6d2f2ef502294b2bd80
P2860
Druggability Assessment of Allosteric Proteins by Dynamics Simulations in the Presence of Probe Molecules