Proceedings of the 3rd International Conference on Computation for Science and Technology
139 authors
- Noor, Fatimah
- Modeling of Dirac Electron Tunneling Current in Bipolar Transistor Based on Armchair Graphene Nanoribbon Using a Transfer Matrix Method
- Nugraha
- Surface Interaction between Ethylene, Hydroxide Ion, and Titanium Dioxide Anatase (001): A First Principle Density Functional Theory Study
- Nurfadhila, Lina
- Study on CCR5 Receptor Antagonists as an Anti-Prostate Cancer: Inhibition Activity, QSAR and Molecular Docking
- Nursamsiar
- Absorption, Distribution and Toxicity Prediction of Curculigoside A and its Derivatives
- Nursamsiar
- Study on CCR5 Receptor Antagonists as an Anti-Prostate Cancer: Inhibition Activity, QSAR and Molecular Docking
- O. Al-Footy, Khalid
- Cembranoid Diterpenes as Antitumor: Molecular Docking Study to Several Protein Receptor Targets
- Ode Aman, La
- QSAR Study of Quinazoline Derivatives as Inhibitor of Epidermal Growth Factor Receptor-Tyrosine Kinase (EGFR-TK)
- Othman, Rozana
- Exploration of Residue Binding Energy of Potential Ankyrin for Dengue Virus II from MD Simulations
- Peranginangin, Yahya
- Reducing Computational Complexity of Network Analysis using Graph Compression Method for Brand Awareness Effort
- Perdana Istyastono, Enade
- Computer-aided Structure-based Design of 3,3'-Diallyl-[1,1'-biphenyl]- 4,4'- diol Analogs of Eugenol as Potential Ligands for Estrogen Receptor Alpha
- Pratiwi, Dina
- In Silico Study of The Component of Eleutherine americana MERR. on Human Estrogen Reseptor Alpha as Potential Anti-Breast Cancer
- Pratiwi, Rimadani
- Complexes Formation of Porphyrin Derivatives with Lead: Preliminary Computational Study of Porphyrin as Analytical Reagent
- Puspitasari, Ita
- Acetylation of Asiatic Acid and Its Hepatotoxicity Prediction
- Rahardjo, Budi
- Implementation of Finite Field Arithmetic Operations for Polynomial and Normal Basis Representations
- Rahardjo, Budi
- Reducing Computational Complexity of Network Analysis using Graph Compression Method for Brand Awareness Effort
- Rindu Alami, Fride
- Discovering Inhibitors of Tyrosinase Enzyme from Zingiberaceae for Depigmentation Agents
- Romsiah
- In Silico Study of The Component of Eleutherine americana MERR. on Human Estrogen Reseptor Alpha as Potential Anti-Breast Cancer
- S. Pratama, Iman
- Study on CCR5 Receptor Antagonists as an Anti-Prostate Cancer: Inhibition Activity, QSAR and Molecular Docking
- S. Zubair, Muhammad
- Cembranoid Diterpenes as Antitumor: Molecular Docking Study to Several Protein Receptor Targets
- Saracoglu, Murat
- The Quantum Chemical Calculations of Some Thiazole Derivatives
- Say ner, Gokhan
- The Quantum Chemical Calculations of Some Thiazole Derivatives
- Serdar Cavus, Muhammet
- Investigation of H(2H) - Pt(111) Interaction System: using Density Functional Methods
- Serdar Cavus, Muhammet
- The Quantum Chemical Calculations of Some Thiazole Derivatives
- Shukri, Ganes
- Surface Interaction between Ethylene, Hydroxide Ion, and Titanium Dioxide Anatase (001): A First Principle Density Functional Theory Study
- Sing Yong, Kai
- Docking of Dengue NS2B-NS3 Protease with Murraya koenigii
- Suhendi, Endi
- Modeling of Dirac Electron Tunneling Current in Bipolar Transistor Based on Armchair Graphene Nanoribbon Using a Transfer Matrix Method
- Sumarti, Novriana
- Numerical Analysis on the Stability Behavior of a Dynamical System on the Deposit and Loan of a Bank
- Sumaryono, Wahono
- Virtual Screening of 2-hydroxy-1,4-naphthoquinone Derivatives as Antimitotic Agent using Molegro Virtual Docker on Polo Like Kinase 1
- Sundowo, Andini
- Computer-aided Structure-based Design of 3,3'-Diallyl-[1,1'-biphenyl]- 4,4'- diol Analogs of Eugenol as Potential Ligands for Estrogen Receptor Alpha
- Supandi, Supandi
- Molecular Docking Studies of Flavonoids of Noni Fruit (Morinda citrifolia L.) to Peroxisome Proliferator-Activated Receptor-Gamma (PPAR )
- Supriyanto, Djoko
- Construction of Tetha-Cyclic Codes over an Algebra of Order 4
- Syariati, Rifky
- Modeling of Dirac Electron Tunneling Current in Bipolar Transistor Based on Armchair Graphene Nanoribbon Using a Transfer Matrix Method
- Tayapiwatana, Chatchai
- Molecular Dynamics Simulation on Designed Antibodies of HIV-1 Capsid Protein (p24)
- Tayapiwatana, Chatchai
- Exploration of Residue Binding Energy of Potential Ankyrin for Dengue Virus II from MD Simulations
- Turnip, Arjon
- Artifacts Removal of EEG Signals using Adaptive Principal Component Analysis
- W. Paryasto, Marisa
- Implementation of Finite Field Arithmetic Operations for Polynomial and Normal Basis Representations
- Wahab, Habibah
- Computational Design of Dengue Type-2 NS2B/NS3 Protease Inhibitor: 2D/3D QSAR of Quinoline and Its Molecular Docking
- Wahab, Habibah
- Docking of Dengue NS2B-NS3 Protease with Murraya koenigii
- Zein Muttaqin, Fauzan
- Toxicity Prediction of meso-5,15-di[3,4-bis(carboxymethylenoxy)phenyl] porphyrin and meso-5,15-di[3,4-bis(carboxymethylenoxy)phenyl],10,20-diphenyl porphyrin