共 41 条
[1]
Gromacs: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
[J].
SoftwareX,
2015, 1-2
:19-25
[2]
Al-Ghorbani M., 2015, Research J. Pharm. Tech., V8, P611, DOI DOI 10.5958/0974-360X.2015.00100.6
[7]
SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules
[J].
SCIENTIFIC REPORTS,
2017, 7
[8]
ADMETlab: a platform for systematic ADMET evaluation based on a comprehensively collected ADMET database
[J].
JOURNAL OF CHEMINFORMATICS,
2018, 10