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20 积分
2024-09-08 加入
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The K+/Y3+ cationic exchange in a C5-symmetric metallamacrocyclic scaffold: DFT examination with QTAIM, ELF, MEP approaches and XRD study of the final alaninehydroximate complex
1小时前
待确认
Engineering of 4-hydroxyphenylacetate-3-hydroxylase from Escherichia coli for efficient biosynthesis of piceatannol
8天前
已完结
Fluorescence Excitation-Emission Matrix Combined with Chemometric Modelling for Upstream Monitoring of SARS-CoV-2 Spike Protein Production
8天前
已完结
Identification of four new chemical series of small drug‐like natural products as Potential Neuropilin‐1 inhibitors by structure‐based virtual screening: pharmacophore‐based molecular docking and dynamics simulation
13天前
已完结
Novel stabilization of chlorophyll by sea cucumber (Apostichopus japonicas) protein: Multi-spectral and molecular dynamics analysis
1个月前
已完结
Unraveling the interaction mechanism between enantiomers of lactone compounds (γ-octalactone and γ-undecalactone) in Longjing tea and OR1A1 olfactory receptor using molecular docking and molecular dynamics simulation
1个月前
已完结
Spectroscopic analysis, kinetic mechanism, computational docking, and molecular dynamics of active metabolites from the aerial parts of Astragalus membranaceusBunge as tyrosinase inhibitors
1个月前
已完结
Discovery of hepatoprotective activity components from Thymus quinquecostatus celak. by molecular networking, biological evaluation and molecular dynamics studies
1个月前
已完结
Interaction mechanisms between α-glucosidase and procyanidin dimers with different galloyl moiety: Multi-spectral analysis and molecular dynamics simulation
1个月前
已完结
Investigation of binding mechanisms between bovine serum albumin and flutamide using multispectral techniques and molecular dynamics simulations
1个月前
已完结
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