A. Masarwa
2015
A researcher in the Science corpus: 2 papers; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Papers from A. Masarwa's perspective
Ordered by how strongly the researchers A. Masarwa trusts endorse each paper. Same corpus, a different order for every researcher.
- Structure and reaction based evaluation of synthetic accessibility
- Computer‐Assisted Planning of Organic Syntheses: The Second Generation of Programs
- Click Chemistry: Diverse Chemical Function from a Few Good Reactions. (Angewandte Chemie)
- Learning with Kernels: support vector machines, regularization, optimization, and beyond
- Can we estimate the accuracy of ADME-Tox predictions?
- An Introduction to Support Vector Machines and Other Kernel-Based Learning Methods
- Generating Focused Molecule Libraries for Drug Discovery with Recurrent Neural Networks
- Critical Assessment of QSAR Models of Environmental Toxicity against Tetrahymena pyriformis: Focusing on Applicability Domain and Overfitting by Variable Selection (Journal of Chemical Information and Modeling)
- Long Short-Term Memory
- Molecular Similarity Searching Using Atom Environments, Information-Based Feature Selection, and a Naïve Bayesian Classifier
Their papers
- Selective C-C and C-H bond activation/cleavage of pinene derivatives: synthesis of enantiopure cyclohexenone scaffolds and mechanistic insights. (2015) — 76 citations
- Construction of Enantiopure Taxoid and Natural Product-like Scaffolds Using a C-C Bond Cleavage/Arylation Reaction. (2015) — 30 citations