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Contents Pages
Quantitative structure-activity relationship (QSAR) studies on bioactive cyclopeptides
Alicia B. Pomilio, Stella M. Battista and Arturo A. Vitale
1
QSPR studies on amino acids: Application to proteins
Francisco Torrens and Gloria Castellano
35
Molecular topology in QSAR and drug design studies
J. Galvez and R. Garcia-Domenech
63
QSAR models constructed by optimal descriptors and by multiple regression analysis for the prediction of carbonic anhydrase II inhibitory activity of substituted aromatic sulfonamides
Georgia Melagraki, Antreas Afantitis, Andrey A. Toropov, Haralambos Sarimveis and Olga Igglessi ? Markopoulou
95
From molecular structure to molecular design through the Molecular Descriptors Family Methodology
Sorana D. Bolboaca and Lorentz Jantschi
117
Selection of an optimal set of descriptors: use of the Enhanced Replacement Method
Andrew G. Mercader
167
Orthogonalization methods in QSPR - QSAR Studies
Pablo R. Duchowicz, Francisco M. Fernandez and Eduardo A. Castro
189
Modeling some chemical reactions as a spatio-temporal discrete dynamical systems
Juan Luis Garc?a Guirao
205
 
2008
  Physics
  Chemistry
  Engineering
  Technology
  Biological Sciences
  Life Sciences
  Medical Sciences
  Agriculture
2007
2006
2005
Editorial Consultant : Prof. Dipak Haldar | Managing Editor : Dr. S.G.Pandalai | Publications Manager: A.Gayathri

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