Pages that link to "Q30411802"
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The following pages link to Extension of the GLYCAM06 Biomolecular Force Field to Lipids, Lipid Bilayers and Glycolipids (Q30411802):
Displaying 33 items.
- Molecular recognition of gangliosides and their potential for cancer immunotherapies (Q26830588) (← links)
- Molecular simulations of carbohydrates and protein-carbohydrate interactions: motivation, issues and prospects (Q27686945) (← links)
- Molecular simulations of glycolipids: Towards mammalian cell membrane models (Q28084686) (← links)
- The lipopolysaccharide from Capnocytophaga canimorsus reveals an unexpected role of the core-oligosaccharide in MD-2 binding (Q28483218) (← links)
- The use of glycoinformatics in glycochemistry (Q28727599) (← links)
- Prediction of conformationally dependent atomic multipole moments in carbohydrates (Q28829476) (← links)
- Distinct glycan topology for avian and human sialopentasaccharide receptor analogues upon binding different hemagglutinins: a molecular dynamics perspective. (Q30376058) (← links)
- Molecular-level simulation of pandemic influenza glycoproteins (Q30410858) (← links)
- Presentation of membrane-anchored glycosphingolipids determined from molecular dynamics simulations and NMR paramagnetic relaxation rate enhancement (Q33522683) (← links)
- Extension and validation of the GLYCAM force field parameters for modeling glycosaminoglycans (Q33778115) (← links)
- Molecular dynamics studies of native and substituted cyclodextrins in different media: 1. Charge derivation and force field performances (Q33972576) (← links)
- Bioinformatics and molecular modeling in glycobiology. (Q34030882) (← links)
- CHARMM additive all-atom force field for carbohydrate derivatives and its utility in polysaccharide and carbohydrate-protein modeling. (Q34085563) (← links)
- From agonist to antagonist: structure and dynamics of innate immune glycoprotein MD-2 upon recognition of variably acylated bacterial endotoxins (Q35657133) (← links)
- Structural glycobiology: a game of snakes and ladders (Q37129248) (← links)
- Atomic-resolution conformational analysis of the GM3 ganglioside in a lipid bilayer and its implications for ganglioside-protein recognition at membrane surfaces (Q37323223) (← links)
- Computational glycoscience: characterizing the spatial and temporal properties of glycans and glycan-protein complexes (Q37606374) (← links)
- Lipidbook: a public repository for force-field parameters used in membrane simulations. (Q38371294) (← links)
- Characteristics of Sucrose Transport through the Sucrose-Specific Porin ScrY Studied by Molecular Dynamics Simulations. (Q38440886) (← links)
- Force field development for organic molecules: modifying dihedral and 1-n pair interaction parameters. (Q41714555) (← links)
- LIPID11: a modular framework for lipid simulations using amber (Q42607310) (← links)
- Biomembrane simulations of 12 lipid types using the general amber force field in a tensionless ensemble. (Q46081965) (← links)
- GENESIS 1.1: A hybrid-parallel molecular dynamics simulator with enhanced sampling algorithms on multiple computational platforms. (Q47761095) (← links)
- Retracted: Molecular characterization of excipients' preferential interactions with therapeutic monoclonal antibodies. (Q47834868) (← links)
- Protein-protein interactions between SWCNT/chitosan/EGF and EGF receptor: a model of drug delivery system. (Q53529679) (← links)
- Molecular dynamics modeling of Pseudomonas aeruginosa outer membranes (Q57155022) (← links)
- Cavity Closure of 2-Hydroxypropyl-β-Cyclodextrin: Replica Exchange Molecular Dynamics Simulations (Q64239202) (← links)
- Emerging glycobiology tools: A renaissance in accessibility. (Q64903536) (← links)
- Genomic screening of new putative antiviral lectins from Amazonian cyanobacteria based on a bioinformatics approach (Q90411516) (← links)
- Increased dispersion and solubility of carbon nanotubes noncovalently modified by the polysaccharide biopolymer, chitosan: MD simulations (Q90743724) (← links)
- Characterization of Lipid-Protein Interactions and Lipid-Mediated Modulation of Membrane Protein Function through Molecular Simulation (Q93054243) (← links)
- Analysis of the SARS-CoV-2 spike protein glycan shield: implications for immune recognition (Q95611861) (← links)
- Analysis of the SARS-CoV-2 spike protein glycan shield reveals implications for immune recognition (Q99418269) (← links)