☰

Scott H. Oloff, Ph.D.

Institution:
University of North Carolina, Chapel Hill, Chapel Hill, NC
Area:
dopamine neuropharmacology
Google:
"Scott Oloff"
Mean distance: 19.08 (cluster 6)
 
Tree Publications Grants Similar researchers PubMed Report error

Parents

Sign in to add mentor
Richard B. Mailman grad student 2005 UNC Chapel Hill
 (Development of computer aided drug discovery methods based on machine learning techniques and application to the dopamine D1 receptor.)

Children

Sign in to add trainee

Collaborators

Sign in to add collaborator
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Ryman-Rasmussen JP, Griffith A, Oloff S, et al. (2007) Functional selectivity of dopamine D1 receptor agonists in regulating the fate of internalized receptors. Neuropharmacology. 52: 562-75
Votano JR, Parham M, Hall LM, et al. (2006) QSAR modeling of human serum protein binding with several modeling techniques utilizing structure-information representation. Journal of Medicinal Chemistry. 49: 7169-81
Zhang S, Golbraikh A, Oloff S, et al. (2006) A novel automated lazy learning QSAR (ALL-QSAR) approach: method development, applications, and virtual screening of chemical databases using validated ALL-QSAR models. Journal of Chemical Information and Modeling. 46: 1984-95
de Cerqueira Lima P, Golbraikh A, Oloff S, et al. (2006) Combinatorial QSAR modeling of P-glycoprotein substrates. Journal of Chemical Information and Modeling. 46: 1245-54
Oloff S, Zhang S, Sukumar N, et al. (2006) Chemometric analysis of ligand receptor complementarity: identifying Complementary Ligands Based on Receptor Information (CoLiBRI). Journal of Chemical Information and Modeling. 46: 844-51
Oloff S, Mailman RB, Tropsha A. (2005) Application of validated QSAR models of D1 dopaminergic antagonists for database mining. Journal of Medicinal Chemistry. 48: 7322-32
Medina-Franco JL, Golbraikh A, Oloff S, et al. (2005) Quantitative structure-activity relationship analysis of pyridinone HIV-1 reverse transcriptase inhibitors using the k nearest neighbor method and QSAR-based database mining. Journal of Computer-Aided Molecular Design. 19: 229-42
Kovatcheva A, Golbraikh A, Oloff S, et al. (2005) QSAR modeling of datasets with enantioselective compounds using chirality sensitive molecular descriptors. Sar and Qsar in Environmental Research. 16: 93-102
Votano JR, Parham M, Hall LH, et al. (2004) Three new consensus QSAR models for the prediction of Ames genotoxicity. Mutagenesis. 19: 365-77
Kovatcheva A, Golbraikh A, Oloff S, et al. (2004) Combinatorial QSAR of ambergris fragrance compounds. Journal of Chemical Information and Computer Sciences. 44: 582-95
See more...