Molecular docking modeling trang 1 tải miễn phí từ TAILIEUCHUNG

"Molecular docking modeling" trang 1 - tải miễn phí từ Tailieuchung

Potential mortalin-P53 complex abrogation of ent-kaurane diterpenoids from croton tonkinensis revealed by homology modeling and docking simulation

Potential mortalin-P53 complex abrogation of ent-kaurane diterpenoids from croton tonkinensis revealed by homology modeling and docking simulation

9 31 1

Binding interaction of sodium benzoate food additive with bovine serum albumin: Multi-spectroscopy and molecular docking studies

Binding interaction of sodium benzoate food additive with bovine serum albumin: Multi-spectroscopy and molecular docking studies

8 53 0

Synthesis, characterization, biological evaluation and molecular docking studies of 2-(1H-benzo[d] imidazol-2-ylthio)-N-(substituted 4-oxothiazolidin-3-yl) acetamides

Synthesis, characterization, biological evaluation and molecular docking studies of 2-(1H-benzo[d] imidazol-2-ylthio)-N-(substituted 4-oxothiazolidin-3-yl) acetamides

12 81 0

Combined ligand and structure-based virtual screening approaches for identification of novel AChE inhibitors

Combined ligand and structure-based virtual screening approaches for identification of novel AChE inhibitors

15 44 1

Synthesis and molecular modeling studies of naproxen-based acyl hydrazone derivatives

Synthesis and molecular modeling studies of naproxen-based acyl hydrazone derivatives

20 38 3

Báo cáo y học: "The discovery of potential acetylcholinesterase inhibitors: A combination of pharmacophore modeling, virtual screening, and molecular docking studies"

13 46 0

Kremen is beyond a subsidiary co-receptor of Wnt signaling: an in silico validation

Kremen is beyond a subsidiary co-receptor of Wnt signaling: an in silico validation

10 74 0

Discovery of novel and potent P2Y14R antagonists via structure-based virtual screening for the treatment of acute gouty arthritis

Discovery of novel and potent P2Y14R antagonists via structure-based virtual screening for the treatment of acute gouty arthritis

10 45 0

Synthesis, antimicrobial activity, pharmacophore modeling and molecular docking studies of new pyrazole-dimedone hybrid architectures

Synthesis, antimicrobial activity, pharmacophore modeling and molecular docking studies of new pyrazole-dimedone hybrid architectures

13 77 0

Structure-based engineering of heparinase I with improved specific activity for degrading heparin

Structure-based engineering of heparinase I with improved specific activity for degrading heparin

12 41 0

Molecular docking and QSAR study on imidazole derivatives as 14α-demethylase inhibitors

Molecular docking and QSAR study on imidazole derivatives as 14α-demethylase inhibitors

15 12 1

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