In silico design trang 1 tải miễn phí từ TAILIEUCHUNG

"In silico design" trang 1 - tải miễn phí từ Tailieuchung

In silico identification of T-type calcium channel blockers: A ligand-based pharmacophore mapping approach

In silico identification of T-type calcium channel blockers: A ligand-based pharmacophore mapping approach

14 68 0

Lead optimization for promising monoamine oxidase inhibitor from eugenol for the treatment of neurological disorder: Synthesis and in silico based study

Lead optimization for promising monoamine oxidase inhibitor from eugenol for the treatment of neurological disorder: Synthesis and in silico based study

20 51 0

Natural based piperine derivatives as potent monoamine oxidase inhibitors: An in silico ADMET analysis and molecular docking studies

Natural based piperine derivatives as potent monoamine oxidase inhibitors: An in silico ADMET analysis and molecular docking studies

16 87 0

Hybrid cafeic acid derivatives as monoamine oxidases inhibitors: Synthesis, radical scavenging activity, molecular docking studies and in silico ADMET analysis

Hybrid cafeic acid derivatives as monoamine oxidases inhibitors: Synthesis, radical scavenging activity, molecular docking studies and in silico ADMET analysis

17 48 0

Rehabilitating drug-induced long-QT promoters: In-silico design of hERG-neutral cisapride analogues with retained pharmacological activity

Rehabilitating drug-induced long-QT promoters: In-silico design of hERG-neutral cisapride analogues with retained pharmacological activity

15 68 0

Sibe: A computation tool to apply protein sequence statistics to predict folding and design in silico

Sibe: A computation tool to apply protein sequence statistics to predict folding and design in silico

11 64 1

Identification of HLA-A*0201-restricted CTL epitopes from the receptor-binding domain of MERS-CoV spike protein using a combinatorial in silico approach

**Identification of HLA-A*0201-restricted CTL epitopes from the receptor-binding domain of MERS-CoV spike protein using a combinatorial in silico approach**

5 68 0

In-silico design, synthesis, ADMET studies and biological evaluation of novel derivatives of Chlorogenic acid against Urease protein and H. Pylori bacterium

In-silico design, synthesis, ADMET studies and biological evaluation of novel derivatives of Chlorogenic acid against Urease protein and H. Pylori bacterium

17 96 0

In silico design and synthesis of hesperitin derivatives as new xanthine oxidase inhibitors

In silico design and synthesis of hesperitin derivatives as new xanthine oxidase inhibitors

11 76 0

In-silico molecular design of heterocyclic benzimidazole scaffolds as prospective anticancer agents

In-silico molecular design of heterocyclic benzimidazole scaffolds as prospective anticancer agents

22 74 1

Targeting matrix metalloproteinases with novel diazepine substituted cinnamic acid derivatives: Design, synthesis, in vitro and in silico studies

Targeting matrix metalloproteinases with novel diazepine substituted cinnamic acid derivatives: Design, synthesis, in vitro and in silico studies

15 74 0

In silico design and synthesis of targeted rutin derivatives as xanthine oxidase inhibitors

In silico design and synthesis of targeted rutin derivatives as xanthine oxidase inhibitors

13 56 0

Prospects of Indole derivatives as methyl transfer inhibitors: Antimicrobial resistance managers

Prospects of Indole derivatives as methyl transfer inhibitors: Antimicrobial resistance managers

11 94 0

Efficient design of meganucleases using a machine learning approach

Efficient design of meganucleases using a machine learning approach

11 22 1

Delineating the role of c-FLIP/NEMO interaction in the CD95 network via rational design of molecular probes

Delineating the role of c-FLIP/NEMO interaction in the CD95 network via rational design of molecular probes

12 13 1

Facilitating population genomics of nonmodel organisms through optimized experimental design for reduced representation sequencing

Facilitating population genomics of nonmodel organisms through optimized experimental design for reduced representation sequencing

20 9 1

Design, synthesis and evaluation of novel 3,5-disubstituted benzamide derivatives as allosteric glucokinase activators

Design, synthesis and evaluation of novel 3,5-disubstituted benzamide derivatives as allosteric glucokinase activators

14 54 0

Design, synthesis, in silico studies and biological evaluation of 5-((E)-4-((E)-(substituted aryl/alkyl)methyl) benzylidene)thiazolidine-2,4-dione derivatives

Design, synthesis, in silico studies and biological evaluation of 5-((E)-4-((E)-(substituted aryl/alkyl)methyl) benzylidene)thiazolidine-2,4-dione derivatives

15 85 0

Design, synthesis, in silico and in vitro antimicrobial screenings of novel 1,2,4-triazoles carrying 1,2,3-triazole scaffold with lipophilic side chain tether

Design, synthesis, in silico and in vitro antimicrobial screenings of novel 1,2,4-triazoles carrying 1,2,3-triazole scaffold with lipophilic side chain tether

13 120 0

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