A framework and workflow system for virtual screening and molecular docking

by Schumann M, Röttig M, Fischer NM, Kohlbacher O
Published 2011-04-01

MoSGrid – a molecular simulation grid as a new tool in computational chemistry, biology and material science

by Birkenheuer G, Blunk D, Breuers S, Brinkmann A, dos Santos Vieira I, Fels G, Gesing S, Grunzke R, Herres-Pawlis S, Kohlbacher O, Kruber N, Krüger J, Lang U, Packschies L, Müller-Pfefferkorn R, Schäfer P, Schmalz H-G, Steinke T, Warzecha K-D, Wewior M
Published 2011-04-01