Ikuti
Tony Sumaryada
Judul
Dikutip oleh
Dikutip oleh
Tahun
Simulasi Docking Senyawa Kurkumin dan Analognya Sebagai Inhibitor Reseptor Androgen pada Kanker Prostat
A Arwansyah, L Ambarsari, TI Sumaryada
Current Biochemistry 1 (1), 11-19, 2014
862014
Thermodynamics of pairing in mesoscopic systems
T Sumaryada, A Volya
Physical Review C 76 (2), 024319, 2007
522007
Molecular docking studies of catechin and its derivatives as anti-bacterial inhibitor for glucosamine-6-phosphate synthase
H Fikrika, L Ambarsari, T Sumaryada
IOP Conference Series: Earth and Environmental Science 31 (1), 012009, 2016
302016
A molecular interaction analysis reveals the possible roles of graphene oxide in a glucose biosensor
T Sumaryada, M Sandy Gunawan, S Perdana, S Arjo, A Maddu
biosensors 9 (1), 18, 2019
192019
Molecular docking and pharmacokinetic prediction of herbal derivatives as maltase-glucoamylase inhibitor
PJ Ochieng, T Sumaryada, D Okun
Asian J Pharm Clin Res 10 (9), 392-98, 2017
192017
Molecular Docking Evaluation of Some Indonesian’s Popular Herbals for a Possible COVID-19 Treatment
T Sumaryada, CA Pramudita
Biointerface Res. Appl. Chem 11 (3), 9827-9835, 2021
182021
Neutron-star deformation due to anisotropic momentum distribution of neutron-star matter
R Rizaldy, AR Alfarasyi, A Sulaksono, T Sumaryada
Physical Review C 100 (5), 055804, 2019
132019
Molecular docking simulation of mangostin derivatives and curcuminoid on maltase-glucoamylase target for searching anti-diabetes drug candidates
T Sumaryada, AW Roslia, L Ambarsari, A Kartono
2016 1st International Conference on Biomedical Engineering (IBIOMED), 1-4, 2016
112016
Analisa Pasangan Jembatan Garam Residu Glu15-lys4 pada Kestabilan Termal Protein 1gb1
KN Sawitri, T Sumaryada, L Ambarsari
Jurnal Biofisika 10 (1), 68-74, 2014
102014
Docking evaluation of catechin and its derivatives on fat mass and obesity-associated (FTO) protein for anti-obesity agent
T Sumaryada, REM Simamora, L Ambarsari
Journal of Applied Pharmaceutical Science 8 (8), 063-068, 2018
92018
Molecular Docking and Physicochemical Analysis of the Active Compounds of Soursop (Annona muricata Linn) for an Anti-Breast Cancer Agent
T Sumaryada, AS Astarina, L Ambarsari
Biointerface Res. Appl. Chem 11 (4), 11380-11389, 2021
82021
The effects of physical exercise on the insulin-dependent diabetes mellitus subjects using the modified minimal model
A Kartono, FD Irawati, AA Setiawan, H Syafutra, T Sumaryada
Int J Pharm Pharm Sci 9 (2), 179-86, 2017
82017
Simulasi Molecular Docking Senyawa Kurkumin dan Analognya Sebagai Selective Androgen Receptor Modulators (SARMs) pada Kanker Prostat¬¬¬
A Arwansyah
Dinamika 5 (2), 2015
82015
Investigation of Active Compounds of Brucea Javanica In Treating Hypertension Using A Network Pharmacology‐Based Analysis Combined with Homology …
A Arwansyah, AR Arif, I Ramli, H Hasrianti, I Kurniawan, L Ambarsari, ...
ChemistrySelect 7 (1), e202102801, 2022
72022
Simulating the Performance of Al0.3Ga0.7As/InP/Ge Multijunction Solar Cells under Variation of Spectral Irradiance and Temperature
T Sumaryada, S Rohaeni, NE Damayanti, H Syafutra, H Hardhienata
Modelling and Simulation in Engineering 2019, 2019
72019
A combination of UV-Vis spectroscopy and chemometrics for detection of Sappanwood (Caesalpinia sappan) adulteration from three dyes
I Batubara, S Husna, M Rafi, T Sumaryada, S Uchiyama, B Juliandi, ...
Sains Malaysiana 51 (3), 775-781, 2022
62022
Foreign currency exchange rate prediction using non-linear Schrödinger equations with economic fundamental parameters
A Kartono, S Solekha, T Sumaryada
Chaos, Solitons & Fractals 152, 111320, 2021
62021
The Mole Fraction Effect on Magnetic Properties of BaxSr1-xTiO3 (x = 0; 0.125; 0.25; 0.375; 0.500) Thin Film
V Rahmawaty, EK Palupi, N Patonah, T Sumaryada, I Irzaman
Key Engineering Materials 855, 197-201, 2020
62020
Modeling the Thermal Response of Al0.3Ga0.7As/GaAs/Ge Multijunction Solar Cells
T Sumaryada, NE Damayanti, S Rohaeni, H Syafutra, Irzaman, A Maddu, ...
Journal of Physics: Conference Series 877 (2017), 0120301-5, 2017
62017
Quantum anharmonic oscillator plus delta-function potential: a molecular view of pairing formation and breaking in the coordinate space
T Sumaryada, BM Putra, S Pramudito
European Journal of Physics 38 (3), 035401, 2017
62017
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