| scholarly article | Q13442814 |
| P356 | DOI | 10.1007/S00894-010-0776-7 |
| P2888 | exact match | https://scigraph.springernature.com/pub.10.1007/s00894-010-0776-7 |
| P698 | PubMed publication ID | 20593213 |
| P2093 | author name string | Sepideh Ketabi | |
| Seyed Majid Hashemianzadeh | |||
| Haleh Hashemi Haeri | |||
| P2860 | cites work | (In)validity of the constant field and constant currents assumptions in theories of ion transport | Q40137478 |
| Computing the field in proteins and channels | Q41027784 | ||
| Ca2+ channel selectivity at a single locus for high-affinity Ca2+ interactions | Q41670513 | ||
| Molecular determinants of Ca2+ selectivity and ion permeation in L-type Ca2+ channels | Q46208154 | ||
| Simulation of DNA bases in water: Comparison of the Monte Carlo algorithm with molecular mechanics force fields. | Q46950916 | ||
| Effects of carbamazepine, phenytoin, valproic acid, oxcarbazepine, lamotrigine, topiramate and vinpocetine on the presynaptic Ca2+ channel-mediated release of [3H]glutamate: comparison with the Na+ channel-mediated release | Q46975187 | ||
| Charged amino acids near the pore entrance influence ion-conduction of a human L-type cardiac calcium channel. | Q48967779 | ||
| Temperature dependence of conductivity in electrolyte solutions and ionic channels of biological membranes. | Q52372484 | ||
| Electrostatic basis of valence selectivity in cationic channels | Q59411449 | ||
| The hydration and solvent polarization effects of nucleotide bases | Q72698198 | ||
| The Structure of the Potassium Channel: Molecular Basis of K+ Conduction and Selectivity | Q22337058 | ||
| On the interpretation of biochemical data by molecular dynamics computer simulation | Q30974251 | ||
| Calcium channel permeation: A field in flux | Q33648624 | ||
| Progress and prospects in permeation | Q33648630 | ||
| Ionic hopping defended | Q33648636 | ||
| From structure to function in open ionic channels | Q33732431 | ||
| Gating gramicidin channels in lipid bilayers: reaction coordinates and the mechanism of dissociation | Q34184441 | ||
| Anion pathway and potential energy profiles along curvilinear bacterial ClC Cl- pores: electrostatic effects of charged residues | Q34184800 | ||
| Recent advances in ion channel research | Q34985090 | ||
| Permeation and selectivity in calcium channels. | Q35019750 | ||
| Free energy via molecular simulation: applications to chemical and biomolecular systems | Q38648060 | ||
| P433 | issue | 4 | |
| P921 | main subject | computer simulation | Q925667 |
| P304 | page(s) | 889-898 | |
| P577 | publication date | 2010-07-01 | |
| P1433 | published in | Journal of Molecular Modeling | Q1709860 |
| P1476 | title | Solvation free energies of glutamate and its metal complexes: a computer simulation study | |
| P478 | volume | 17 |
| Q87610442 | Conformational analysis of glutamic acid: a density functional approach using implicit continuum solvent model | cites work | P2860 |
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