Skip to main content
padlock icon - secure page this page is secure

Publisher: Taylor and Francis Ltd

Volume 19, Numbers 3-4, April 2008

Prediction of drug solubility from molecular structure using a drug-like training set
pp. 191-212(22)
Authors: Huuskonen, J.; Livingstone, D. J.; Manallack, D. T.

Favourites:
ADD

Quantitative structure-affinity relationship of 5-HT1A receptor ligands by the classification tree method
pp. 213-244(32)
Authors: Kuz'min, V. E.; Polischuk, P. G.; Artemenko, A. G.; Makan, S.Yu.; Andronati, S. A.

Favourites:
ADD
Favourites:
ADD

QSAR studies using the parashift system
pp. 285-302(18)
Authors: Livingstone, D. J.; Clark, T.; Ford, M. G.; Hudson, B. D.; Whitley, D. C.

Favourites:
ADD

Online resource for theoretical study of hydration of biopolymers
pp. 303-315(13)
Authors: Sobolev, E. V.; Sobolev, O. V.; Tikhonov, D. A.

Favourites:
ADD

Representation of proteins as walks in 20-D space
pp. 317-337(21)
Authors: Novic, M.; Randic, M.

Favourites:
ADD

On novel representation of proteins based on amino acid adjacency matrix
pp. 339-349(11)
Authors: Randic, M.; Novic, M.; Vracko, M.

Favourites:
ADD
Favourites:
ADD

Estimation of bioconcentration factors using molecular electro-topological state and flexibility
pp. 375-395(21)
Authors: Wang, Y.; Li, Y.; Ding, J.; Jiang, Z.; Chang, Y.

Favourites:
ADD

Toxmatch-a new software tool to aid in the development and evaluation of chemically similar groups
pp. 397-412(16)
Authors: Patlewicz, G.; Jeliazkova, N.; Gallegos Saliner, A.; Worth, A. P.

Favourites:
ADD

  • Access Key
  • Free content
  • Partial Free content
  • New content
  • Open access content
  • Partial Open access content
  • Subscribed content
  • Partial Subscribed content
  • Free trial content
Cookie Policy
X
Cookie Policy
Ingenta Connect website makes use of cookies so as to keep track of data that you have filled in. I am Happy with this Find out more