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SAR and QSAR in Environmental Research|March 4, 2008
Ligand-specific scoring functions: improved ranking of docking solutionsT V Pyrkov, J P Priestle, E Jacoby, et al.
SAR and QSAR in Environmental Research|March 4, 2008
Decision trees versus support vector machine for classification of androgen receptor ligandsA Panaye, J P Doucet, J Devillers, et al.
SAR and QSAR in Environmental Research|February 6, 1999
SAR models for estimating the percutaneous absorption of polynuclear aromatic hydrocarbonsT A Roy, A J Krueger, C R Mackerer, et al.
SAR and QSAR in Environmental Research|January 24, 2006
Alternative QSAR models for selected estradiol and cytochrome P450 ligands: comparison between classical, spectroscopic, CoMFA and GRID/GOLPE methodsA H Asikainen, J Ruuskanen, K A Tuppurainen
SAR and QSAR in Environmental Research|January 24, 2006
Quantitative structure-activity relationship modeling of insect juvenile hormone activity of 2,4-dienoates using computed molecular descriptorsS C Basak, R Natarajan, D Mills, et al.
SAR and QSAR in Environmental Research|May 20, 2008
Prediction of drug solubility from molecular structure using a drug-like training setJ Huuskonen, D J Livingstone, D T Manallack
SAR and QSAR in Environmental Research|May 20, 2008
On novel representation of proteins based on amino acid adjacency matrixM Randic, M Novic, M Vracko
SAR and QSAR in Environmental Research|May 20, 2008
Estimation of bioconcentration factors using molecular electro-topological state and flexibilityY Wang, Y Li, J Ding, et al.
SAR and QSAR in Environmental Research|January 8, 2025
Computational insights into marine natural products as potential antidiabetic agents targeting the SIK2 protein kinase domainK Heyram, J Manikandan, D Prabhu, et al.
SAR and QSAR in Environmental Research|January 3, 2025
Unveiling key drivers of hepatocellular carcinoma: a synergistic approach with network pharmacology, machine learning-driven ligand discovery and dynamic simulationsD K Sabir, J A Bin Jumah, I Ancy
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