Ó Springer Science+Business Media B.V. / Ligand / CVFF (kcal/mol) MLPInS ASA / /
Country
Switzerland / Italy / /
Currency
pence / / /
Event
Debt Financing / /
Facility
MPI library / University Hospital Centre / /
IndustryTerm
active site / chemical applications / chemical space / substrate binding site / conjugate gradient algorithm / non-bond interaction energy / energy evaluations / grid systems / cleavage site / online version / operative systems / ester / dual-core chip / high-energy rotamers / chemical entities / multi-core systems / lowest energy structure / parallel software / virtual screening tool / computing / parallel tool / energy scores / chemical fingerprints / high-energy interactions / automated protein structure homology modeling server / /
MarketIndex
set 40 / /
OperatingSystem
UNIX / Linux / Microsoft Windows / POSIX / /
Organization
University Hospital Centre / B. Testa Department of Pharmacy / /
Person
Bernard Testa / Alessandro Pedretti / Angelica Mazzolari / /
Position
representative / /
Product
a new virtual screening tool called GriDock / GriDock / VEGA / /
ProgrammingLanguage
J / C / /
Technology
Lamarckian algorithm / symmetric multiprocessing / Virtual Machine / drug discovery / MPICH2 technology / MLP algorithm / molecular modeling / Linux / UNIX / dielectric / conjugate gradient algorithm / biocatalysis / simulation / UDP / genetic-based algorithm / remotely using the MPICH2 technology / performed using the conjugate gradient algorithm / /
Solvent constraints on the property space of acetylcholine