about
Dynamic simulations on the arachidonic acid metabolic networkDiscovery of multitarget inhibitors by combining molecular docking with common pharmacophore matching.Total synthesis of a functional designer eukaryotic chromosome.SCRaMbLE generates designed combinatorial stochastic diversity in synthetic chromosomes.Complement in Action: An Analysis of Patent Trends from 1976 Through 2011.CMAP: Complement Map Database.Finding multiple target optimal intervention in disease-related molecular network.BioPartsDB: a synthetic biology workflow web-application for education and research.BioPartsBuilder: a synthetic biology tool for combinatorial assembly of biological partsPredicting kinetic constants of protein-protein interactions based on structural properties.Virtual screening of novel noncovalent inhibitors for SARS-CoV 3C-like proteinase.Bug mapping and fitness testing of chemically synthesized chromosome X.Engineering the ribosomal DNA in a megabase synthetic chromosome.3D organization of synthetic and scrambled chromosomes.Design of a synthetic yeast genome.Synthesis, debugging, and effects of synthetic chromosome consolidation: synVI and beyond."Perfect" designer chromosome V and behavior of a ring derivative.The NIH Protein Capture Reagents Program (PCRP): a standardized protein affinity reagent toolbox.RADOM, an efficient in vivo method for assembling designed DNA fragments up to 10 kb long in Saccharomyces cerevisiae.PSI-DOCK: towards highly efficient and accurate flexible ligand docking.
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P50
description
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Kun Yang
@ast
Kun Yang
@en
Kun Yang
@es
Kun Yang
@nl
type
label
Kun Yang
@ast
Kun Yang
@en
Kun Yang
@es
Kun Yang
@nl
prefLabel
Kun Yang
@ast
Kun Yang
@en
Kun Yang
@es
Kun Yang
@nl
P106
P2456
P31
P496
0000-0002-1060-8082