Sarah L. Kinnings

According to our database, Sarah L. Kinnings authored at least 7 papers between 2009 and 2011.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2011

Correction to "A Machine Learning-Based Method To Improve Docking Scoring Functions and Its Application to Drug Repurposing".

Sarah L. Kinnings, Nina Liu, Peter J. Tonge, Richard M. Jackson, Lei Xie, Philip E. Bourne

J. Chem. Inf. Model., 2011

A Machine Learning-Based Method To Improve Docking Scoring Functions and Its Application to Drug Repurposing.

Sarah L. Kinnings, Nina Liu, Peter J. Tonge, Richard M. Jackson, Lei Xie, Philip E. Bourne

J. Chem. Inf. Model., 2011

ReverseScreen3D: A Structure-Based Ligand Matching Method To Identify Protein Targets.

Sarah L. Kinnings, Richard M. Jackson

J. Chem. Inf. Model., 2011

2010

The <i>Mycobacterium tuberculosis</i> Drugome and Its Polypharmacological Implications.

Sarah L. Kinnings, Li Xie, Kingston H. Fung, Richard M. Jackson, Lei Xie, Philip E. Bourne

PLoS Comput. Biol., 2010

2009

Drug Discovery Using Chemical Systems Biology: Repositioning the Safe Medicine Comtan to Treat Multi-Drug and Extensively Drug Resistant Tuberculosis.

Sarah L. Kinnings, Nina Liu, Nancy Buchmeier, Peter J. Tonge, Lei Xie, Philip E. Bourne

PLoS Comput. Biol., 2009

LigMatch: A Multiple Structure-Based Ligand Matching Method for 3D Virtual Screening.

Sarah L. Kinnings, Richard M. Jackson

J. Chem. Inf. Model., 2009

Binding Site Similarity Analysis for the Functional Classification of the Protein Kinase Family.

Sarah L. Kinnings, Richard M. Jackson

J. Chem. Inf. Model., 2009