Conformational comparative analysis of 2′,3′-dideoxythymidine analogues by molecular mechanics calculations (chem-x) and by semiempirical methods (AM1)

  1. Galisteo, D.
  2. Sastre, J.A.L.
  3. García, H.M.
  4. Miguel, R.N.
Journal:
Journal of Molecular Structure

ISSN: 0022-2860

Year of publication: 1995

Volume: 350

Issue: 2

Pages: 147-160

Type: Article

DOI: 10.1016/0022-2860(94)08472-T GOOGLE SCHOLAR