Bono Lucic, Damir Nadramija, Ivan Basic, Nenad Trinajstic Toward Generating Simpler QSAR Models: Nonlinear Multivariate Regression versus Several Neural Network Ensembles and Some Related Methods. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1094-1102 [Journal]
Biye Ren Atom-Type-Based AI Topological Descriptors: Application in Structure-Boiling Point Correlations of Oxo Organic Compounds. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1121-1131 [Journal]
Bo Liao, Tian-Ming Wang General Combinatorics of RNA Hairpins and Cloverleaves. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1138-1142 [Journal]
Patrick Bultinck, Tom Kuppens, Xavier Gironés, Ramon Carbó-Dorca Quantum Similarity Superposition Algorithm (QSSA): A Consistent Scheme for Molecular Alignment and Molecular Similarity Based on Quantum Chemistry. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1143-1150 [Journal]
Michael P. Barnett Transformation of Harmonics for Molecular Calculations. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1158-1165 [Journal]
Patrick Bultinck, Ramon Carbó-Dorca, Christian Van Alsenoy Quality of Approximate Electron Densities and Internal Consistency of Molecular Alignment Algorithms in Molecular Quantum Similarity. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1208-1217 [Journal]
Eduardo J. Delgado, Joel B. Alderete Prediction of Henry's Law Constants of Triazine Derived Herbicides from Quantum Chemical Continuum Solvation Models. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1226-1230 [Journal]
Jorge Gálvez Prediction of Molecular Volume and Surface of Alkanes by Molecular Topology. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1231-1239 [Journal]
Ilie Fishtik, Ravindra Datta A Stoichiometric Approach to Quantitative Structure-Property Relationships (QSPR). [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1259-1268 [Journal]
H. X. Liu, Ruisheng Zhang, X. J. Yao, Mancang Liu, Z. D. Hu, Bo Tao Fan QSAR Study of Ethyl 2-[(3-Methyl-2, 5-dioxo(3-pyrrolinyl))amino]-4-(trifluoromethyl) pyrimidine-5-carboxylate: An Inhibitor of AP-1 and NF-B Mediated Gene Expression Based on Support Vector Machines. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1288-1296 [Journal]
Craig L. Senese, Anton J. Hopfinger Receptor-Independent 4D-QSAR Analysis of a Set of Norstatine Derived Inhibitors of HIV-1 Protease. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1297-1307 [Journal]
Roberta Susnow, Steven L. Dixon Use of Robust Classification Techniques for the Prediction of Human Cytochrome P450 2D6 Inhibition. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1308-1315 [Journal]
Miklos Feher, Eugen Deretey, Samir Roy BHB: A Simple Knowledge-Based Scoring Function to Improve the Efficiency of Database Screening. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1316-1327 [Journal]
Bahram Hemmateenejad, Morteza Akhond, Ramin Miri, Mojtaba Shamsipur Genetic Algorithm Applied to the Selection of Factors in Principal Component-Artificial Neural Networks: Application to QSAR Study of Calcium Channel Antagonist Activity of 1, 4-Dihydropyridines (Nifedipine Analogous). [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1328-1334 [Journal]
Xavier Gironés, Ramon Carbó-Dorca Molecular Quantum Similarity-Based QSARs for Binding Affinities of Several Steroid Sets J. Chem. Inf. Comput. Sci. 42, 1185-1193 (2002) [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1335-1336 [Journal]
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The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
