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Q24633124-0C7D5ED7-C567-40DC-A867-CEB6DF4922F6
Q24633124-0C7D5ED7-C567-40DC-A867-CEB6DF4922F6
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http://www.wikidata.org/entity/statement/Q24633124-0C7D5ED7-C567-40DC-A867-CEB6DF4922F6
Druggability Assessment of Allosteric Proteins by Dynamics Simulations in the Presence of Probe Molecules
P2860
Q24633124-0C7D5ED7-C567-40DC-A867-CEB6DF4922F6
BestRank
Statement
http://www.wikidata.org/entity/statement/Q24633124-0C7D5ED7-C567-40DC-A867-CEB6DF4922F6
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wasDerivedFrom
ed9154f4f8d118e98c0d748b939480480e8dc12e
P2860
CHARMM general force field: A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields