Martin B. Ulmschneider

Author

Also Known As

Martin B Ulmschneider, Martin B. Ulmschneider, Martin Ulmschneider, Martin. B. Ulmschneider, Martin B. Ulmschneider, Ulmschneider, Martin

120

Publications

Citations

H-Index

Concepts

All Affiliations

Shanghai Jiao Tong University Johns Hopkins University King's College London University of Oxford University of California, Irvine

About

Martin B. Ulmschneider is an author at Shanghai Jiao Tong University specializing in biophysics, medicine, and biochemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	16	22	2.3K
2	Biochemistry	14	19	2K
3	Engineering	11	11	1.5K
4	Natural Sciences	11	12	650
5	Biomedical Engineering	1	1	38

Martin B. Ulmschneider

Publications

3.8K

Citations

H-Index

Page 1

	Year	Citations
Membrane proteins bind lipids selectively to modulate their structure and function Arthur Laganowsky, Eamonn Reading, Timothy M. Allison, Nature Membrane StructureProteinlipid InteractionLipid BiophysicsSignal TransductionBiochemistry	2014	795
Amino acid distributions in integral membrane protein structures Martin B. Ulmschneider, Mark S.P. Sansom Biochimica et Biophysica Acta (BBA) - Biomembranes Membrane StructureBiochemistryProtein FoldingMembrane TransportAmino Acid Distributions	2001	383
Properties of integral membrane protein structures: Derivation of an implicit membrane potential Martin B. Ulmschneider, Mark S.P. Sansom, Alfredo Di Nola Proteins Structure Function and Bioinformatics	2005	197
Molecular dynamics of ion transport through the open conformation of a bacterial voltage-gated sodium channel Martin B. Ulmschneider, Claire Bagnéris, Emily C. McCusker, Proceedings of the National Academy of Sciences Crystal StructureBiophysical ModelingMolecular BiologyMolecular DynamicsIon Process	2013	175
Efficient Characterization of Protein Cavities within Molecular Simulation Trajectories:<i>trj_cavity</i> Teresa Páramo, Alexandra East, Diana Garzón, Journal of Chemical Theory and Computation Biophysical ModelingEngineeringProtein FoldingMedicineEnzyme Catalysis	2014	147
Molecular Dynamics Simulations Are Redefining Our View of Peptides Interacting with Biological Membranes Jakob P. Ulmschneider, Martin B. Ulmschneider Accounts of Chemical Research	2018	144
Quantitative Analysis of the Enhanced Permeation and Retention (EPR) Effect Andrew D. Wong, Mao Ye, Martin B. Ulmschneider, PLoS ONE NanotherapeuticsEngineeringIncreased PermeabilityTumor BiologyPharmacodynamic Modeling	2015	130
Simulation-Guided Rational <i>de Novo</i> Design of a Small Pore-Forming Antimicrobial Peptide Charles H. Chen, Charles G. Starr, Evan P. Troendle, Journal of the American Chemical Society EngineeringAmino AcidsPeptide EngineeringPeptide SciencePeptide Therapeutics	2019	122
Spontaneous formation of structurally diverse membrane channel architectures from a single antimicrobial peptide Yukun Wang, Charles H. Chen, Dan Hu, Nature Communications	2016	118
United Atom Lipid Parameters for Combination with the Optimized Potentials for Liquid Simulations All-Atom Force Field Jakob P. Ulmschneider, Martin B. Ulmschneider Journal of Chemical Theory and Computation Proteinlipid InteractionEngineeringComputational ChemistryChemistryLipid Movement	2009	109

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