I-Jen Chen

According to our database, I-Jen Chen authored at least 7 papers between 2002 and 2024.

Collaborative distances:

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

2024

Comparative Study of Allosteric GPCR Binding Sites and Their Ligandability Potential.

Sonja Peter, Lydia Siragusa, Morgan Thomas, Tommaso Palomba, Simon Cross, Noel M. O'boyle, Dávid Bajusz, György G. Ferenczy, György M. Keserü, Giovanni Bottegoni, Brian Joseph Bender, I-Jen Chen, Chris de Graaf

J. Chem. Inf. Model., 2024

2017

Practical Considerations to Calibrate Generator Model Parameters Using Phasor Measurements.

Chin-Chu Tsai, Le-Ren Chang-Chien, I-Jen Chen, Chia-Jung Lin, Wei-Jen Lee, Chin-Chung Wu, Hung-Wei Lan

IEEE Trans. Smart Grid, 2017

2010

Drug-like Bioactive Structures and Conformational Coverage with the LigPrep/ConfGen Suite: Comparison to Programs MOE and Catalyst.

I-Jen Chen, Nicolas Foloppe

J. Chem. Inf. Model., 2010

2009

Lessons for fragment library design: analysis of output from multiple screening campaigns.

I-Jen Chen, Roderick E. Hubbard

J. Comput. Aided Mol. Des., 2009

2008

Conformational Sampling of Druglike Molecules with MOE and Catalyst: Implications for Pharmacophore Modeling and Virtual Screening.

I-Jen Chen, Nicolas Foloppe

J. Chem. Inf. Model., 2008

2004

Drug-like Annotation and Duplicate Analysis of a 23-Supplier Chemical Database Totalling 2.7 Million Compounds.

Nicolas Baurin, R. Baker, Christine M. Richardson, I-Jen Chen, Nicolas Foloppe, Andrew Potter, A. Jordan, Stephen D. Roughley, Martin J. Parratt, P. Greaney, D. Morley, Roderick E. Hubbard

J. Chem. Inf. Model., 2004

2002

Combined ab initio/empirical approach for optimization of Lennard-Jones parameters for polar-neutral compounds.

I-Jen Chen, Daxu Yin, Alexander D. MacKerell Jr.

J. Comput. Chem., 2002