Molecular docking trang 1 tải miễn phí từ TAILIEUCHUNG

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

Using parallelized incrementalmeta-docking can solve the conformational sampling issue when docking large ligands to proteins

Using parallelized incrementalmeta-docking can solve the conformational sampling issue when docking large ligands to proteins

15 36 1

Study on SARS-CoV-2 inhibition of some potential drugs using molecular docking simulation

Study on SARS-CoV-2 inhibition of some potential drugs using molecular docking simulation

9 27 2

Effect of some phyto-flavonoids and terpenoid on proline metabolism of vibrio parahaemolyticus: Inhibitory mechanism and interaction with molecular docking simulation

Effect of some phyto-flavonoids and terpenoid on proline metabolism of vibrio parahaemolyticus: Inhibitory mechanism and interaction with molecular docking simulation

10 31 1

Application of lactobacillus and streptococcus from yoghurt for kabachnik - Field synthesis of α-aminophosphonates and evaluation of their catalytic activity using molecular docking

Application of lactobacillus and streptococcus from yoghurt for kabachnik - Field synthesis of α-aminophosphonates and evaluation of their catalytic activity using molecular docking

10 64 1

An integrated approach towards the development of novel antifungal agents containing thiadiazole: Synthesis and a combined similarity search, homology modelling, molecular dynamics and molecular docking study

An integrated approach towards the development of novel antifungal agents containing thiadiazole: Synthesis and a combined similarity search, homology modelling, molecular dynamics and molecular docking study

21 76 0

Integrated 3D-QSAR, molecular docking, and molecular dynamics simulation studies on 1,2,3-triazole based derivatives for designing new acetylcholinesterase inhibitors

Integrated 3D-QSAR, molecular docking, and molecular dynamics simulation studies on 1,2,3-triazole based derivatives for designing new acetylcholinesterase inhibitors

14 38 1

In silico analysis and molecular docking studies of Cajanus cajan lectin against aminopeptidase-n receptor from Acyrthosiphon pisum

In silico analysis and molecular docking studies of Cajanus cajan lectin against aminopeptidase-n receptor from Acyrthosiphon pisum

9 51 0

Evaluation of quercetin as a potential β-lactamase CTX-M-15 inhibitor via the molecular docking, dynamics simulations, and MMGBSA

Evaluation of quercetin as a potential β-lactamase CTX-M-15 inhibitor via the molecular docking, dynamics simulations, and MMGBSA

12 55 1

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

Molecular docking and simulation of Zika virus NS3 helicase

Molecular docking and simulation of Zika virus NS3 helicase

8 73 0

Molecular docking and machine learning analysis of Abemaciclib in colon cancer

Molecular docking and machine learning analysis of Abemaciclib in colon cancer

18 24 1

Quantitative structure-activity relationship and molecular docking studies of a series of quinazolinonyl analogues as inhibitors of gamma amino butyric acid aminotransferase

Quantitative structure-activity relationship and molecular docking studies of a series of quinazolinonyl analogues as inhibitors of gamma amino butyric acid aminotransferase

11 81 0

Indole bearing thiadiazole analogs: Synthesis, β-glucuronidase inhibition and molecular docking study

Indole bearing thiadiazole analogs: Synthesis, β-glucuronidase inhibition and molecular docking study

10 77 0

Synthesis, biological activity and molecular docking of new tricyclic series as α-glucosidase inhibitors

Synthesis, biological activity and molecular docking of new tricyclic series as α-glucosidase inhibitors

14 48 0

Antimicrobial, antioxidant and cytotoxic evaluation of diazenyl chalcones along with insights to mechanism of interaction by molecular docking studies

Antimicrobial, antioxidant and cytotoxic evaluation of diazenyl chalcones along with insights to mechanism of interaction by molecular docking studies

19 70 0

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, molecular docking and biological potentials of new 2-(4-(2-chloroacetyl) piperazin-1-yl)-N-(2-(4-chlorophenyl)- 4-oxoquinazolin-3(4H)-yl)acetamide derivatives

Synthesis, molecular docking and biological potentials of new 2-(4-(2-chloroacetyl) piperazin-1-yl)-N-(2-(4-chlorophenyl)- 4-oxoquinazolin-3(4H)-yl)acetamide derivatives

21 76 0

Designing, synthesis and characterization of 2-aminothiazole-4-carboxylate Schiff bases; antimicrobial evaluation against multidrug resistant strains and molecular docking

Designing, synthesis and characterization of 2-aminothiazole-4-carboxylate Schiff bases; antimicrobial evaluation against multidrug resistant strains and molecular docking

13 66 0

Synthesis, spectroscopic, dielectric, molecular docking and DFT studies of (3E)-3-(4-methylbenzylidene)-3,4-dihydro2H-chromen-2-one: An anticancer agent

Synthesis, spectroscopic, dielectric, molecular docking and DFT studies of (3E)-3-(4-methylbenzylidene)-3,4-dihydro2H-chromen-2-one: An anticancer agent

19 59 0

Synthesis, biological evaluation and molecular docking analysis of vaniline– benzylidenehydrazine hybrids as potent tyrosinase inhibitors

Synthesis, biological evaluation and molecular docking analysis of vaniline– benzylidenehydrazine hybrids as potent tyrosinase inhibitors

11 57 0

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