Author:
Raček Tomáš,Pazúriková Jana,Svobodová Vařeková Radka,Geidl Stanislav,Křenek Aleš,Falginella Francesco Luca,Horský Vladimír,Hejret Václav,Koča Jaroslav
Funder
Ministry of Education, Youth and Sports of the Czech Republic
Publisher
Springer Science and Business Media LLC
Subject
Library and Information Sciences,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Computer Science Applications
Reference57 articles.
1. Park H, Lee J, Lee S (2006) Critical assessment of the automated AutoDock as a new docking tool for virtual screening. Proteins 65(3):549–554
2. Vainio MJ, Johnson MS (2007) Generating conformer ensembles using a multiobjective genetic algorithm. J Chem Inf Model 47(6):2462–2474
3. Rappe AK, Goddard WA (1991) Charge equilibration for molecular dynamics simulations. J Phys Chem 95(8):3358–3363
4. Chenoweth K, Van Duin AC, Goddard WA (2008) Reaxff reactive force field for molecular dynamics simulations of hydrocarbon oxidation. J Phys Chem A 112(5):1040–1053
5. Kearsley SK, Sallamack S, Fluder EM, Andose JD, Mosley RT, Sheridan RP (1996) Chemical similarity using physiochemical property descriptors. J Chem Inf Model 36(1):118–127
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