Mario Negri Institute for Pharmacological Research
Nom variantlari: Instituto di Ricerche Farmacologiche Mario Negri
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6
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233
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96
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145
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- QSPR Modeling of Stability Constants of Coordination Compounds by Optimization of Correlation Weights of Local Graph Invariants20008 iqtibos
- SMILES in QSPR/QSAR Modeling: Results and Perspectives20075 iqtibos
- Quantitative structure-property relationships for binary polymer-solvent systems: Correlation weighing of the local invariants of molecular graphs19995 iqtibos
- Simplified molecular input line entry system (SMILES) as an alternative for constructing quantitative structure-property relationships (QSPR)20054 iqtibos
- Additive SMILES-based optimal descriptors in QSAR modelling bee toxicity: Using rare SMILES attributes to define the applicability domain20084 iqtibos
- Applying the Monte Carlo technique to build up models of glass transition temperatures of diverse polymers20204 iqtibos
- QSAR modelling of aldehyde toxicity against a protozoan, Tetrahymena pyriformis by optimization of correlation weights of nearest neighboring codes20043 iqtibos
- QSAR modelling of aldehyde toxicity by means of optimisation of correlation weights of nearest neighbouring codes20043 iqtibos
- Prediction of the Q-e parameters from structures of transfer chain agents20153 iqtibos
- QSAR of the testosterone binding globulin affinity by means of correlation weighting of local invariants of the graph of atomic orbitals20053 iqtibos