ridm@nrct.go.th   ระบบคลังข้อมูลงานวิจัยไทย   รายการโปรดที่คุณเลือกไว้

Nimmanpipug P.
หน่วยงาน มหาวิทยาลัยเชียงใหม่
และรู้จักในชื่อของ
- Nimmanpipug,P.
จำนวนงานวิจัยจำแนกรายปี
บุคคลที่เคยร่วมงานวิจัย
ความเชี่ยวชาญ
ปี
# พ.ศ. จำนวน
1 2560 2
2 2559 9
3 2557 2
4 2556 4
5 2555 3
6 2554 4
7 2553 10
8 2552 3
9 2551 2
10 2550 3
ผลงานวิจัย
# หัวเรื่อง
ปี พ.ศ. 2560
1 A significant mechanism of molecular recognition between bioflavonoids and P-glycoprotein leading to herb-drug interactions
2 Insight into the molecular mechanism of P-glycoprotein mediated drug toxicity induced by bioflavonoids: an integrated computational approach
ปี พ.ศ. 2559
3 Density functional theory calculations of hydrogen dissociative adsorption on platinum-involved alloy surfaces
4 Monte carlo and molecular dynamics simulations of surface modification of DNA interacted with ultra-low-energy carbon atoms
5 Anatase TiO2 (101) and wurtzite ZnO (001) modified polymer for visible light-photocatalytic efficiency enhancement
6 Nucleotide binding domain 1 pharmacophore modeling for visualization and analysis of P-glycoprotein–flavonoid molecular interactions
7 Nucleotide-binding domain 1 modelling: A novel molecular docking approach for screening of P-glycoprotein inhibitory activity of bioflavonoids
8 Nanosized GdVO4 powders synthesized by sol–gel method using different carboxylic acids
9 Controlled synthesis of barium chromate multi-layered microdiscs and their photocatalytic activity
10 Degree of esterification and gelling properties of pectin structure in coffee pulp
11 Mechanical properties study of plasma treated epoxy-base post in dual-material systems
ปี พ.ศ. 2557
12 Rebuttal to "density functional theory investigation of site prediction of Fe substitution in barium titanate"
13 Rebuttal to "density functional theory investigation of site prediction of Fe substitution in barium titanate"
ปี พ.ศ. 2556
14 Conformations and spectroscopic properties of laccaic acid A in the gas phase and in implicit water
15 Density functional theory investigation of site predilection of Fe substitution in barium titanate
16 Improved SCFV ANTI-HIV-1 P17 binding affinity guided from the theoretical calculation of pairwise decomposition energies and Computational Alanine Scanning
17 Improved SCFV ANTI-HIV-1 P17 binding affinity guided from the theoretical calculation of pairwise decomposition energies and Computational Alanine Scanning
ปี พ.ศ. 2555
18 Epoxy resin surface functionalization using atmospheric pressure plasma jet treatment
19 Epoxy resin surface functionalization using atmospheric pressure plasma jet treatment
20 Computational and experimental study of low energy Ar + bombardment on Nafion
ปี พ.ศ. 2554
21 Identification of amino acid residues of a designed ankyrin repeat protein potentially involved in intermolecular interactions with CD4: Analysis by molecular dynamics simulations
22 Quantum mechanics/molecular mechanics modeling of substrate-assisted catalysis in family 18 chitinases: Conformational changes and the role of Asp142 in catalysis in ChiB
23 Combined quantum-mechanics/molecular-mechanics dynamics simulation of A-DNA double strands irradiated by ultra-low-energy carbon ions
24 Hybrid QM/MM study on the deglycosylation step of chitin hydrolysis catalysed by chitinase B from Serratia marcescens
ปี พ.ศ. 2553
25 Sulfur hexafluoride plasma surface modification of Gly-Ala and Ala-Gly as Bombyx mori silk model compounds: Mechanism investigations
26 Ion beam nanobiology
27 Molecular dynamics simulations of Krytox-Silica-Nafion composite for high temperature fuel cell electrolyte membranes
28 Molecular simulations of ultra-low-energy nitrogen ion bombardment of A-DNA in vacuum
29 Pairwise decomposition of residue interaction energies of single chain Fv with HIV-1 p17 epitope variants
30 Theoretical study of the Bombyx mori silk surface functionalization: Quantum mechanical calculation of the Glycine-Alanine unit reacting with fluorine and molecular dynamic simulation of wettability
31 The gas phase conformers and vibrational spectra of valine, leucine and isoleucine: An ab initio study
32 Molecular simulations of ultra-low-energy nitrogen ion bombardment of A-DNA in vacuum
33 Influence of metal cofactors and water on the catalytic mechanism of creatininase-creatinine in aqueous solution from molecular dynamics simulation and quantum study
34 Graft polymerization of flame-retardant compound onto silk via plasma jet
ปี พ.ศ. 2552
35 Litchi chinensis-derived terpenoid as anti-HIV-1 protease agent: Structural design from molecular dynamics simulations
36 Investigation of single wall carbon nanotubes electrical properties and normal mode analysis: Dielectric effects
37 Synthesis of molecularly imprinted polymers for nevirapine by dummy template imprinting approach
ปี พ.ศ. 2551
38 Molecular functionalization of cold-plasma-treated Bombyx mon silk
39 Surface analysis of hydrophobicity of Thai silk treated by SF6 plasma
ปี พ.ศ. 2550
40 Structural screening of HIV-1 protease/inhibitor docking by non-parametric binomial distribution test
41 Structural analysis of lead fullerene-based inhibitor bound to human immunodeficiency virus type 1 protease in solution from molecular dynamics simulations
42 Current development on HIV-1 protease inhibitors