High-Throughput Docking and Molecular Dynamics Simulations towards the Identification of Potential Inhibitors against Human Coagulation Factor XIIa.
Dongfang XuGuangpu XueBangya PengZanjie FengHongling LuLihu GongPublished in: Comput. Math. Methods Medicine (2020)
Keyphrases
- high throughput
- mass spectrometry
- microarray
- protein protein interactions
- genome wide
- automated image analysis
- biological data
- systems biology
- genomic data
- molecular dynamics simulations
- single nucleotide polymorphisms
- mass spectrometry data
- protein interaction
- proteomic data
- dna sequencing
- molecular dynamics
- hiv protease
- data acquisition
- human genome
- databases
- genetic variation
- computational methods
- computational models
- gene expression
- high speed