David Rooklin, Ph.D.

Affiliations: 
Chemistry New York University, New York, NY, United States 
Area:
Enzyme simulations
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"David Rooklin"
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Yingkai Zhang grad student 2012 NYU
 (Computational Characterization of Human Soluble Calcium-Activated Nucleotidase 1.)
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Publications

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Torner JM, Yang Y, Rooklin D, et al. (2021) Identification of Secondary Binding Sites on Protein Surfaces for Rational Elaboration of Synthetic Protein Mimics. Acs Chemical Biology
Sadek J, Wuo MG, Rooklin D, et al. (2020) Modulation of virus-induced NF-κB signaling by NEMO coiled coil mimics. Nature Communications. 11: 1786
Katigbak J, Li H, Rooklin DW, et al. (2020) AlphaSpace 2.0: Representing Concave Biomolecular Surfaces using Beta-Clusters. Journal of Chemical Information and Modeling
Hou X, Rooklin DW, Yang D, et al. (2018) Computational strategy for bound state structure prediction in structure-based virtual screening: a case study of protein tyrosine phosphatase receptor type O inhibitors. Journal of Chemical Information and Modeling
Rooklin D, Modell AE, Li H, et al. (2017) Targeting Unoccupied Surfaces on Protein-Protein Interfaces. Journal of the American Chemical Society
Hou X, Rooklin D, Fang H, et al. (2016) Resveratrol serves as a protein-substrate interaction stabilizer in human SIRT1 activation. Scientific Reports. 6: 38186
Rooklin D, Wang C, Katigbak J, et al. (2015) AlphaSpace: Fragment-Centric Topographical Mapping To Target Protein-Protein Interaction Interfaces. Journal of Chemical Information and Modeling. 55: 1585-99
Rooklin DW, Lu M, Zhang Y. (2012) Revelation of a catalytic calcium-binding site elucidates unusual metal dependence of a human apyrase. Journal of the American Chemical Society. 134: 15595-603
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