A framework and workflow system for virtual screening and molecular docking by Schumann M, Röttig M, Fischer NM, Kohlbacher O

Universality of protein reentrant condensation in solution induced by multivalent metal ions. by Zhang, F, Weggler, S, Ziller, M, Ianeselli, L, Heck, B, Hildebrandt, A, Kohlbacher, O, Skoda, M, Jacobs, R, Schreiber, F

Reentrant condensation of proteins in solution induced by multivalent counterions. by Zhang, F, Skoda, M, Jacobs, R, Zorn, S, Martin, R, Martin, C, Clark, G, Weggler, S, Hildebrandt, A, Kohlbacher, O, Schreiber, F

Structural and functional characterization of the bacterial type III secretion export apparatus by Dietsche, T, Tesfazgi Mebrhatu, M, Brunner, M, Abrusci, P, Yan, J, Franz-Wachtel, M, Schärfe, C, Zilkenat, S, Grin, I, Galán, J, Kohlbacher, O, Lea, S, Macek, B, Marlovits, T, Robinson, C, Wagner, S

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

The future of metabolomics in ELIXIR. by van Rijswijk, M, van Rijswijk, M, Beirnaert, C, Beirnaert, C, Caron, C, Cascante, M, Dominguez, V, Dunn, WB, Ebbels, TMD, Giacomoni, F, Gonzalez-Beltran, A, Hankemeier, T, Haug, K, Haug, K, Izquierdo-Garcia, JL, Jimenez, RC, Jimenez, RC, Jourdan, F, Kale, N, Klapa, MI, Kohlbacher, O, Koort, K, Kultima, K, Le Corguillé, G, Moreno, P, Moschonas, NK, Moschonas, NK, Neumann, S, O'Donovan, C, Reczko, M, Rocca-Serra, P, Rosato, A, Rosato, A, Rosato, A, Salek, RM, Salek, RM, Sansone, S-A, Satagopam, V, Schober, D, Shimmo, R, Spicer, RA, Spicer, RA, Spjuth, O, Spjuth, O, Spjuth, O, Thévenot, EA, Thévenot, EA, Viant, MR, Weber, RJM, Willighagen, EL, Willighagen, EL, Zanetti, G, Steinbeck, C, Steinbeck, C