Rajiah Aldrin Denny

According to our database, Rajiah Aldrin Denny authored at least 6 papers between 2008 and 2022.

Collaborative distances:

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

2022

AI-Based Protein Structure Prediction in Drug Discovery: Impacts and Challenges.

Michael Schauperl, Rajiah Aldrin Denny

J. Chem. Inf. Model., 2022

2017

Estimation of relative free energies of binding using pre-computed ensembles based on the single-step free energy perturbation and the site-identification by Ligand competitive saturation approaches.

E. Prabhu Raman, Sirish Kaushik Lakkaraju, Rajiah Aldrin Denny, Alexander D. MacKerell Jr.

J. Comput. Chem., 2017

2016

Computational Modeling of β-Secretase 1 (BACE-1) Inhibitors Using Ligand Based Approaches.

Govindan Subramanian, Bharath Ramsundar, Vijay S. Pande, Rajiah Aldrin Denny

J. Chem. Inf. Model., 2016

2010

Insights for Predicting Blood-Brain Barrier Penetration of CNS Targeted Molecules Using QSPR Approaches.

Kristi Yi Fan, Raymond J. Unwalla, Rajiah Aldrin Denny, Li Di, Edward H. Kerns, David J. Diller, Christine Humblet

J. Chem. Inf. Model., 2010

Development of QSAR models for microsomal stability: identification of good and bad structural features for rat, human and mouse microsomal stability.

Yongbo Hu, Raymond J. Unwalla, Rajiah Aldrin Denny, Jack Bikker, Li Di, Christine Humblet

J. Comput. Aided Mol. Des., 2010

2008

CONFIRM: connecting fragments found in receptor molecules.

David C. Thompson, Rajiah Aldrin Denny, Ramaswamy Nilakantan, Christine Humblet, Diane Joseph-McCarthy, Eric Feyfant

J. Comput. Aided Mol. Des., 2008