"In silico design" trang 1 - tải miễn phí từ tailieunhanh
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    91    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    62    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    101    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    62    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    79    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    78    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    82    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    111    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    90    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    92    2
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    82    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    69    0
Prospects of Indole derivatives as methyl transfer inhibitors: Antimicrobial resistance managers

Prospects of Indole derivatives as methyl transfer inhibitors: Antimicrobial resistance managers
11    114    0
Efficient design of meganucleases using a machine learning approach

Efficient design of meganucleases using a machine learning approach
11    36    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    27    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    13    1
Trùng Design, in silico studies, synthesis, and in vitro anticancer assessment of new naphthylidene isoxazolidinedione derivatives

Trùng Design, in silico studies, synthesis, and in vitro anticancer assessment of new naphthylidene isoxazolidinedione derivatives
10    12    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    72    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    102    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    149    0