References in zbMATH (referenced in 13 articles )

Showing results 1 to 13 of 13.
Sorted by year (citations)

  1. Carugo, Oliviero (ed.); Eisenhaber, Frank (ed.): Data mining techniques for the life sciences (2016)
  2. García-Martínez, J.M.; Garzón, E.M.; Cecilia, J.M.; Pérez-Sánchez, H.; Ortigosa, P.M.: An efficient approach for solving the HP protein folding problem based on UEGO (2015)
  3. Jiang, Yi; Xie, Yang; Ying, Jinyong; Xie, Dexuan; Yu, Zeyun: SDPBS web server for calculation of electrostatics of ionic solvated biomolecules (2015)
  4. Zok, Tomasz; Popenda, Mariusz; Szachniuk, Marta: MCQ4Structures to compute similarity of molecule structures (2014)
  5. Kondov, Ivan: Protein structure prediction using distributed parallel particle swarm optimization (2013)
  6. Hymavati; Kumar, Vivek; Sobhia, M.Elizabeth: Implication of crystal water molecules in inhibitor binding at ALR2 active site (2012)
  7. Lilkova, Elena; Nacheva, Genoveva; Petkov, Peicho; Petkov, Petko; Markov, Stoyan; Ilieva, Nevena; Litov, Leandar: Metadynamics study of mutant human interferon-gamma forms (2012)
  8. Padilla, Jennifer E.; Liu, Wenyan; Seeman, Nadrian C.: Hierarchical self assembly of patterns from the Robinson tilings: DNA tile design in an enhanced tile assembly model (2012)
  9. Burkowski, Forbes J.: Structural bioinformatics. An algorithmic approach (2009)
  10. Meinke, Jan H.; Mohanty, Sandipan; Eisenmenger, Frank; Hansmann, Ulrich H.E.: SMMP v. 3.0-simulating proteins and protein interactions in Python and Fortran (2008)
  11. Zuo, Zhili; Gang, Chen; Zou, Hanjun; Mok, Puah Chum; Zhu, Weiliang; Chen, Kaixian; Jiang, Hualiang: Why does $\beta $-secretase zymogen possess catalytic activity? Molecular modeling and molecular dynamics simulation studies (2007)
  12. Knight, William; Hill, Walter; Lodmell, J.Stephen: Ribosome Builder: a software project to simulate the ribosome (2005)
  13. Waldispühl, Jér^ome; Steyaert, Jean-Marc: Modeling and predicting all-$\alpha$ transmembrane proteins including helix-helix pairing (2005)