Browsing by Keyword : Molecular Dynamics Simulation

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Showing results 1 to 8 of 8

Pub YearTitleAJOU Author(s)
2019A Molecular Dynamics Approach to Explore the Intramolecular Signal Transduction of PPAR-alphaBalachandran, Manavalan, Basith, Shaherin, 신태환, 이광
2022Amyotrophic lateral sclerosis disease-related mutations disrupt the dimerization of superoxide dismutase 1 - A comparative molecular dynamics simulation studyBasith, Shaherin, 이광
2024Differential glycosylation in mutant vitamin D-binding protein decimates the binding stability of vitamin DSHAH, MASAUD
2021Mapping the intramolecular communications among different glutamate dehydrogenase states using molecular dynamicsBalachandran, Manavalan, Basith, Shaherin, 신태환, 이광
2011Molecular modeling-based evaluation of dual function of IκBζ ankyrin repeat domain in toll-like receptor signaling.이광
2022Omicron: A Heavily Mutated SARS-CoV-2 Variant Exhibits Stronger Binding to ACE2 and Potently Escapes Approved COVID-19 Therapeutic AntibodiesSHAH, MASAUD, 우현구
2024Unveiling local and global conformational changes and allosteric communications in SOD1 systems using molecular dynamics simulation and network analysesBasith, Shaherin, 이광
2011Whole-exome sequencing identifies mutations of KIF22 in spondyloepimetaphyseal dysplasia with joint laxity, leptodactylic type.김옥화
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