Maxim Fedorov


  1. Molecular simulation methods to compute intrinsic aqueous solubility of crystalline drug-like molecules

    Palmer, D. S. & Fedorov, M. V. 6 May 2016 Computational Pharmaceutical Solid State Chemistry. Abramov, Y. A. (ed.). Hoboken, NJ.: John Wiley & Sons Inc.

    Research output: ResearchChapter

  2. Solvent effects and conformational stability of a tripeptide

    Fedorov, M. V., Schumm, S. & Goodman, J. M. 2006 Computational life sciences II. Berthold, M. R., Glen, R. & Fischer, I. (eds.). Berlin, p. 141-149 9 p. (Lecture Notes in Computer Science; vol. 4216)

    Research output: ResearchConference contribution