Comparative binding energy analysis of haloalkane dehalogenase substrates: Modelling of enzyme-substrate complexes by molecular docking and quantum mechanical calculations

  1. Kmuníček, J.
  2. Boháč, M.
  3. Luengo, S.
  4. Gago, F.
  5. Wade, R.C.
  6. Damborský, J.
Aldizkaria:
Journal of Computer-Aided Molecular Design

ISSN: 0920-654X

Argitalpen urtea: 2003

Alea: 17

Zenbakia: 5-6

Orrialdeak: 299-311

Mota: Artikulua

DOI: 10.1023/A:1026159215220 GOOGLE SCHOLAR

Garapen Iraunkorreko Helburuak

Datuen iturria: Scopus