Seeliger, Markus A.
Stony Brook University
5 papers on CoChatORCID 0000-0003-0990-1756
Most cited papers
- Verified
How Does a Drug Molecule Find Its Target Binding Site?
Shan, Y., Kim, E. T., Eastwood, M. P., Dror, R. O., Seeliger, M. A., & Shaw, D. E. (2011) · Journal of the American Chemical Society
Computational Drug Discovery MethodsProtein Structure and Dynamics
Cited by 614
- Verified
Catalytic Control in the EGF Receptor and Its Connection to General Kinase Regulatory Mechanisms
Jura, N., Zhang, X., Endres, N. F., Seeliger, M. A., Schindler, T., & Kuriyan, J. (2011) · Molecular Cell
Protein Kinase Regulation and GTPase SignalingProtein Structure and Dynamics
Cited by 310
- Verified
IFITM proteins assist cellular uptake of diverse linked chemotypes
Lou, K., Wassarman, D. R., Yang, T., Paung, Y., Zhang, Z., O’Loughlin, T. A., Moore, M. K., Egan, R. K., Greninger, P., Benes, C. H., et al. (2022) · Science
Drug Transport and Resistance MechanismsRNA Interference and Gene Delivery
Cited by 42
- Verified
Absence of ABL1 exon 2-encoded SH3 residues in BCR::ABL1 destabilizes the autoinhibited kinase conformation and confers resistance to asciminib
Leyte-Vidal, A., DeFilippis, R., Outhwaite, I. R., Kwan, I., Lee, J. Y., Leavitt, C., Miller, K. B., Rea, D., Rangwala, A. M., Lou, K., et al. (2024) · Leukemia
Chronic Myeloid Leukemia TreatmentsChronic Lymphocytic Leukemia Research
Cited by 17
- Verified
Validation of an Allosteric Binding Site of Src Kinase Identified by Unbiased Ligand Binding Simulations
Mingione, V. R., Foda, Z. H., Paung, Y., Philipose, H., Rangwala, A. M., Shan, Y., & Seeliger, M. A. (2022) · Journal of Molecular Biology
Computational Drug Discovery MethodsProtein Structure and Dynamics
Cited by 13
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