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References from Characterization of the KRas G12D-inhibitor interactions by differential HDX-MS and molecular dynamics simulations. Local targets link to admitted publications; unresolved targets remain external evidence.
Protein chemistry combined with mass spectrometry for protein structure determination
2021 · External reference
10.1007/s12272-015-0584-9
10.1007/s12272-015-0584-9 · External reference
10.1080/17460441.2017.1363734
10.1080/17460441.2017.1363734 · External reference
10.1021/acs.chemrev.1c00279
10.1021/acs.chemrev.1c00279 · External reference
10.1016/j.mcpro.2024.100853
10.1016/j.mcpro.2024.100853 · External reference
10.1586/epr.10.109
10.1586/epr.10.109 · External reference
10.1021/jasms.4c00202
10.1021/jasms.4c00202 · External reference
10.1016/j.jprot.2019.103544
10.1016/j.jprot.2019.103544 · External reference
Stability and fluctuations of amide hydrogen bonds in a bacterial cytochrome c: a molecular dynamics study
10.1007/s00775-005-0041-1 · 2006 · External reference
10.1158/0008-5472.can-22-3210
10.1158/0008-5472.can-22-3210 · External reference
10.1016/j.str.2017.07.003
10.1016/j.str.2017.07.003 · External reference
Glimmers of hope for targeting oncogenic KRAS-G12D
2023 · External reference
10.1021/acs.jmedchem.1c01688
10.1021/acs.jmedchem.1c01688 · External reference
Crystallographic studies of KRAS in complex with small molecules and RAS-Binding proteins
10.1007/978-1-0716-3822-4_5 · 2024 · External reference
Harmonizing structural mass spectrometry analyses in the mass spec studio
10.1016/j.jprot.2020.103844 · 2020 · External reference
10.1007/s10822-013-9644-8
10.1007/s10822-013-9644-8 · External reference
Unresolved reference
External reference
Epik: pK(a) and protonation state prediction through machine learning
10.1021/acs.jctc.3c00044 · 2023 · External reference
10.1021/jm0306430
10.1021/jm0306430 · External reference
Unresolved reference
External reference
10.1002/jcc.21287
10.1002/jcc.21287 · External reference
10.1002/jcc.21367
10.1002/jcc.21367 · External reference
10.1002/jcc.21963
10.1002/jcc.21963 · External reference
10.1016/j.bpj.2015.08.015
10.1016/j.bpj.2015.08.015 · External reference
10.1016/0079-6107(84)90007-5
10.1016/0079-6107(84)90007-5 · External reference
10.1126/sciadv.1700479
10.1126/sciadv.1700479 · External reference
Quantitative hydrogen-deuterium exchange mass spectrometry for simultaneous structural characterization and affinity indexing of single target drug candidate libraries
10.1021/acs.analchem.4c01001 · 2024 · External reference
A hit prioritization strategy for compound library screening using LiP-MS and molecular dynamics simulations applied to KRas G12D inhibitors
2025 · External reference
