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Abbreviation : MMPs
Long Form : matched molecular pairs
No. Year Title Co-occurring Abbreviation
2016 Prediction of Activity Cliffs Using Condensed Graphs of Reaction Representations, Descriptor Recombination, Support Vector Machine Classification, and Support Vector Regression. ACs, QSPR, SARs, SVM, SVR
2014 Matched molecular pair-based data sets for computer-aided medicinal chemistry. SAR
2014 Prediction of compound potency changes in matched molecular pairs using support vector regression. QSAR, RF, SVR
2014 Prediction-driven matched molecular pairs to interpret QSARs and aid the molecular optimization process. ---
2013 VAMMPIRE: a matched molecular pairs database for structure-based drug design and optimization. VAMMPIRE
2011 Chemical transformations that yield compounds with distinct activity profiles. ---
2010 Computationally efficient algorithm to identify matched molecular pairs (MMPs) in large data sets. MMP