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Q37802710-62410F3F-D5E4-4916-9108-77DBD1DB4451
Q37802710-62410F3F-D5E4-4916-9108-77DBD1DB4451
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http://www.wikidata.org/entity/statement/Q37802710-62410F3F-D5E4-4916-9108-77DBD1DB4451
Molecular dynamics simulations of protein dynamics and their relevance to drug discovery.
P2860
Q37802710-62410F3F-D5E4-4916-9108-77DBD1DB4451
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http://www.wikidata.org/entity/statement/Q37802710-62410F3F-D5E4-4916-9108-77DBD1DB4451
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6307e60c85eb8252a5c2c496208c46bec55841d4
P2860
Validating CHARMM parameters and exploring charge distribution rules in structure-based drug design