TNRR : Thai National Research ระบบคลังข้อมูลงานวิจัยไทย

จำนวนงานวิจัยจำแนกรายปี

บุคคลที่เคยร่วมงานวิจัย

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บุคคลที่เคยร่วมงานวิจัย

#	นักวิจัย	ร่วมงาน
1	Kungwan N.	17
2	Rungrotmongkol T.	10
3	Wolschann P.	5
4	Lee V.S.	3
5	Nimmanpipug P.	3
6	Parasuk V.	3
7	Barbatti M.	3
8	Kerdpol K.	3
9	Sompornpisut P.	3
10	Daengngern R.	3
11	Meeprasert A.	2
12	Khuntawee W.	2
13	Saengsawang O.	2
14	Wittayanarakul K.	2
15	Aruksakunwong O.	2
16	Promsri S.	2
17	Phongphanphanee S.	1
18	Sindhikara D.	1
19	Karpfen A.	1
20	Okumura H.	1
21	Yoshida N.	1
22	Jitonnom J.	1
23	Yakhanthip T.	1
24	Anuragudom P.	1
25	Jungsuttiwong S.	1
26	Prangkio P.	1
27	Hirata F.	1
28	Tachikawa M.	1
29	Ratanasak M.	1
30	Ogata Y.	1
31	Wijitkosoom A.	1
32	Sanghiran V.	1
33	Intagorn S.	1
34	Nutho B.	1
35	Meepowpan P.	1
36	Promarak V.	1
37	Namuangruk S.	1
38	Jetsadawisut W.	1
39	Kittiwachana S.	1

ปี

#	พ.ศ.	จำนวน
1	2560	3
2	2559	10
3	2557	2
4	2556	2
5	2554	1
6	2552	1
7	2550	2
8	2549	1

ผลงานวิจัย

#	หัวเรื่อง
ปี พ.ศ. 2560
1	Structure and electronic properties of deformed single-walled carbon nanotubes: quantum calculations
2	Ethylene insertion in the presence of new alkoxysilane electron donors for Ziegler-Natta catalyzed polyethylene
3	Comparison of Implicit and Explicit Solvation Models for Iota-Cyclodextrin Conformation Analysis from Replica Exchange Molecular Dynamics
ปี พ.ศ. 2559
4	Susceptibility of inhibitors against 3C protease of coxsackievirus A16 and enterovirus A71 causing hand, foot and mouth disease: A molecular dynamics study
5	Role of R292K mutation in influenza H7N9 neuraminidase toward oseltamivir susceptibility: MD and MM/PB(GB)SA study
6	Protein–protein interactions between SWCNT/chitosan/EGF and EGF receptor: a model of drug delivery system
7	Structural insights into the interactions of phorbol ester and bryostatin complexed with protein kinase C: a comparative molecular dynamics simulation study
8	Complete reaction mechanisms of mercury oxidation on halogenated activated carbon
9	Rapid activity prediction of HIV-1 integrase inhibitors: harnessing docking energetic components for empirical scoring by chemometric and artificial neural network approaches
10	Conformation study of ε-cyclodextrin: Replica exchange molecular dynamics simulations
11	How strong is the edge effect in the adsorption of anticancer drugs on a graphene cluster?
12	Effect of D168V mutation in NS3/4A HCV protease on susceptibilities of faldaprevir and danoprevir
13	A 3D-RISM/RISM study of the oseltamivir binding efficiency with the wild-type and resistance-associated mutant forms of the viral influenza B neuraminidase
ปี พ.ศ. 2557
14	Effects of the second hydration shell on excited-state multiple proton transfer: dynamics simulations of 7-azaindole:(H2O)1-5 clusters in the gas phase
15	Nuclear quantum effect and temperature dependency on the hydrogen-bonded structure of 7-azaindole dimer
ปี พ.ศ. 2556
16	Dynamics simulations of excited-state triple proton transfer in7-azaindole complexes with water, water-methanol and methanol
17	Dynamics simulations of excited-state triple proton transfer in 7-azaindole complexes with water, water-methanol and methanol
ปี พ.ศ. 2554
18	Theoretical investigation on the electronic and optical properties of poly(fluorenevinylene) derivatives as light-emitting materials
ปี พ.ศ. 2552
19	Litchi chinensis-derived terpenoid as anti-HIV-1 protease agent: Structural design from molecular dynamics simulations
ปี พ.ศ. 2550
20	Structural analysis of lead fullerene-based inhibitor bound to human immunodeficiency virus type 1 protease in solution from molecular dynamics simulations
21	Current development on HIV-1 protease inhibitors
ปี พ.ศ. 2549
22	Structural and dynamical properties of different protonated states of mutant HIV-1 protease complexed with the saquinavir inhibitor studied by molecular dynamics simulations