MEPSIM: A computational package for analysis and comparison of molecular electrostatic potentials-Reference-Cited by-同舟云学术

MEPSIM: A computational package for analysis and comparison of molecular electrostatic potentials

Published:1993-06 Issue:3 Volume:7 Page:337-347
ISSN:0920-654X
Container-title:Journal of Computer-Aided Molecular Design
language:en
Short-container-title:J Computer-Aided Mol Des

Author:

Sanz Ferran,Manaut Francesc,Rodr�guez Jes�s,Lozoya Estrella,L�pez-de-Bri�as Elena

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery

Link

http://link.springer.com/content/pdf/10.1007/BF00125507.pdf

Reference9 articles.

1. Weinstein, H. and Osman, R., In Richards, W.G. (Ed.) Computer-Aided Molecular Design, IBC Technical Services, London, 1989, pp. 105?118.

2. Richards, N.G.J. and Vinter, J.G., J. Comput.-Aided Mol. Design, 5(1991)1.

3. Orozco, M., Canela, E.I. and Franco, R., Mol. Pharmacol., 35(1989)257.

4. Sanz, F., Manaut, F., José, J., Segura, J., Carbó, M. and de laTorre, R., J. Mol. Struct. (Theochem), 170(1988)171.

5. Manaut, F., Lozoya, E. and Sanz, F., In Silipo, C. and Vitoria, A. (Eds.) QSAR: Rational Approaches to the Design of Bioactive Compounds, Elsevier, Amsterdam, 1991, pp. 339?342.

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