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UnknownComputational design of SARS-CoV-2 peptide binders with better predicted binding affinities than human ACE2 receptor.
Not available
S-EPMC8329052 | biostudies-literature
UnknownMolecular dynamics reveals insight into how N226P and H227Y mutations affect maltose binding in the active site of α-glucosidase II from European honeybee, Apis mellifera.
Not available
S-EPMC7053764 | biostudies-literature
UnknownUnraveling the structural and molecular properties of 34-residue levans with various branching degrees by replica exchange molecular dynamics simulations.
Not available
S-EPMC6103501 | biostudies-literature
UnknownMolecular dynamics provides insight into how N251A and N251Y mutations in the active site of Bacillus licheniformis RN-01 levansucrase disrupt production of long-chain levan.
Not available
S-EPMC6168164 | biostudies-literature
UnknownComputational redesign of Beta-27 Fab with substantially better predicted binding affinity to the SARS-CoV-2 Omicron variant than human ACE2 receptor.
Not available
S-EPMC10509195 | biostudies-literature
UnknownComputational redesign of Fab CC12.3 with substantially better predicted binding affinity to SARS-CoV-2 than human ACE2 receptor.
Not available
S-EPMC8590000 | biostudies-literature
UnknownDesigning peptides predicted to bind to the omicron variant better than ACE2 via computational protein design and molecular dynamics.
Not available
S-EPMC10564162 | biostudies-literature
UnknownInsight into the substrate specificity change caused by the Y227H mutation of α-glucosidase III from the European honeybee (Apis mellifera) through molecular dynamics simulations.
Not available
S-EPMC5986129 | biostudies-literature
UnknownMolecular dynamics study of talin-vinculin binding.
Not available
S-EPMC2483755 | biostudies-literature
UnknownComputational design of Lactobacillus Acidophilus α-L-rhamnosidase to increase its structural stability.
Not available
S-EPMC9132286 | biostudies-literature
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