Biblio
Found 10 results
Filters: Keyword is Molecular Dynamics Simulation [Clear All Filters]
Evolutionary and structural constraints influencing apolipoprotein A-I amyloid behavior.. Proteins. 90(1):258-269.
.
2022. [Improving the thermal stability of lipase based on multiple computational design strategies].. Sheng Wu Gong Cheng Xue Bao. 38(4):1537-1553.
.
2022. .
2020. .
2020.
Analysis of interleukin 23 and 7G10 interactions for computational design of lead antibodies against immune-mediated inflammatory diseases.. J Recept Signal Transduct Res. 38(4):327-334.
.
2018. Effects of Acetylation and Phosphorylation on Subunit Interactions in Three Large Eukaryotic Complexes.. Mol Cell Proteomics. 17(12):2387-2401.
.
2018. .
2018. Alchemical Free Energy Calculations for Nucleotide Mutations in Protein-DNA Complexes.. J Chem Theory Comput. 13(12):6275-6289.
.
2017. A. baumannii histone acetyl transferase Hpa2: optimization of homology modeling, analysis of protein-protein interaction and virtual screening.. J Biomol Struct Dyn. 35(5):1115-1126.
.
2017. Molecular dynamics simulation of the interactions between EHD1 EH domain and multiple peptides.. J Zhejiang Univ Sci B. 16(10):883-96.
.
2015.