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Journal of Computer-Aided Molecular Design|June 27, 2003
Key issues in the computational simulation of GPCR function: representation of loop domainsE L Mehler, X Periole, S A Hassan, et al.Protein Engineering|August 1, 1991
Structural dynamics of calmodulin and troponin CE L Mehler, J L Pascual-Ahuir, H WeinsteinBiochemistry|June 6, 1995
Functional role of arginine-11 in the N-terminal helix of skeletal troponin C: combined mutagenesis and molecular dynamics investigationJ Gulati, A B Akella, H Su, et al.Protein Engineering|July 31, 2001
Differences in conformational properties of the second intracellular loop (IL2) in 5HT(2C) receptors modified by RNA editing can account for G protein coupling efficiencyI Visiers, S A Hassan, H WeinsteinScientific Reports|February 14, 2013
Identification of cardiolipin binding sites on cytochrome c oxidase at the entrance of proton channelsC Arnarez, S J Marrink, X PerioleChemical Science|August 30, 2018
Molecular mechanism of cardiolipin-mediated assembly of respiratory chain supercomplexesC Arnarez, S J Marrink, X PerioleProtein Engineering|April 1, 1990
Comparison of dielectric response models for simulating electrostatic effects in proteinsE L MehlerProtein Engineering|December 1, 1991
Electrostatic screening in molecular dynamics simulationsT Solmajer, E L MehlerMolecular Pharmacology|March 1, 1987
Electronic determinants of the anti-inflammatory action of benzoic and salicylic acidsE L Mehler, J GerhardsBiophysical Journal|July 2, 1999
A self-consistent, microenvironment modulated screened coulomb potential approximation to calculate pH-dependent electrostatic effects in proteinsE L Mehler, F GuarnieriPageof 26