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Q33521726-6A493070-299C-438E-836A-8FACEAC4E7B1
Q33521726-6A493070-299C-438E-836A-8FACEAC4E7B1
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http://www.wikidata.org/entity/statement/Q33521726-6A493070-299C-438E-836A-8FACEAC4E7B1
Validating CHARMM parameters and exploring charge distribution rules in structure-based drug design
P2860
Q33521726-6A493070-299C-438E-836A-8FACEAC4E7B1
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33521726-6A493070-299C-438E-836A-8FACEAC4E7B1
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wasDerivedFrom
e0622902cf905680755edc0c2fe9ef2d3491aff6
P2860
PRODRG, a program for generating molecular topologies and unique molecular descriptors from coordinates of small molecules.