QSAR modeling of dihydrofolate reductase inhibitory activity by correlation weighting of nearest neighboring codes
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference13 articles.
1. QSAR for dihydrofolate reductase inhibitors with molecular graph structural descriptors
2. Modeling of acyclic carbonyl compounds normal boiling points by correlation weighting of nearest neighboring codes
3. Improved molecular descriptors to calculate boiling points based on the optimization of correlation weights of local graph invariants
4. Improved Molecular Descriptors Based on the Optimization of Correlation Weights of Local Graph Invariants
5. QSPR modeling of the enthalpy of formation from elements by means of correlation weighting of local invariants of atomic orbital molecular graphs
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4. Nearest neighboring code and hydrogen bond index in labeled hydrogen-filled graph and graph of atomic orbitals: application to model of normal boiling points of haloalkanes;Journal of Molecular Structure: THEOCHEM;2004-12
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