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Biochemical and Biophysical Research Communications|January 31, 1991
A motif found in propeptides and prohormones that may target them to secretory vesiclesJ S Kizer, A Tropsha
Journal of Biomedical Informatics|October 2, 2020
A semantic similarity based methodology for predicting protein-protein interactions: Evaluation with P53-interacting kinasesSteven Cox, Xialan Dong, Ruhi Rai, et al.
Journal of Chemical Information and Computer Sciences|February 8, 2000
An efficient projection protocol for chemical databases: singular value decomposition combined with truncated-newton minimizationD Xie, A Tropsha, T Schlick
Combinatorial Chemistry & High Throughput Screening|February 1, 2011
Exploring quantitative nanostructure-activity relationships (QNAR) modeling as a tool for predicting biological effects of manufactured nanoparticlesDenis Fourches, Dongqiuye Pu, Alexander Tropsha
Toxicology and Applied Pharmacology|July 25, 2014
Prediction of binding affinity and efficacy of thyroid hormone receptor ligands using QSAR and structure-based modeling methodsRegina Politi, Ivan Rusyn, Alexander Tropsha
Journal of Biomedical Informatics|June 13, 2021
Learning Drug-Disease-Target Embedding (DDTE) from knowledge graphs to inform drug repurposing hypothesesChangsung Moon, Chunming Jin, Xialan Dong, et al.
Journal of Chemical Information and Modeling|June 10, 2016
Trust, but Verify II: A Practical Guide to Chemogenomics Data CurationDenis Fourches, Eugene Muratov, Alexander Tropsha
Journal of Chemical Information and Computer Sciences|February 24, 2001
Novel chirality descriptors derived from molecular topologyA Golbraikh, D Bonchev, A Tropsha
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