Proceedings of the 3rd International Conference on Computation for Science and Technology
139 authors
- Abd. Rahman, Noorsaadah
- Computational Alanine Scanning Mutagenesis: Characterizing the hotspots of ILK-Ankyrin Repeat and PINCH1 Complex
- Abd. Rahman, Noorsaadah
- Exploration of Residue Binding Energy of Potential Ankyrin for Dengue Virus II from MD Simulations
- Abdel-Lateef, Ahmed
- Cembranoid Diterpenes as Antitumor: Molecular Docking Study to Several Protein Receptor Targets
- Abdul Rahman, Noorsaadah
- Molecular Dynamics Simulation on Designed Antibodies of HIV-1 Capsid Protein (p24)
- Abdulkadir, Widisusanti
- QSAR Study of Quinazoline Derivatives as Inhibitor of Epidermal Growth Factor Receptor-Tyrosine Kinase (EGFR-TK)
- Agustriyanto, Rudy
- Model Identification of Continuous Fermentation under Noisy Measurements
- Alamsyah, Andry
- Reducing Computational Complexity of Network Analysis using Graph Compression Method for Brand Awareness Effort
- Alfianto, Enngar
- Acceleration of norm-conserving Pseudopotential Plane-Wave-Based DFT Calculation on GPU using CUDA
- Amelia, Tasia
- In Silico Study of The Component of Eleutherine americana MERR. on Human Estrogen Reseptor Alpha as Potential Anti-Breast Cancer
- Amin, Mohammed
- The Quantum Chemical Calculations of Some Thiazole Derivatives
- Anam, Syariful
- Cembranoid Diterpenes as Antitumor: Molecular Docking Study to Several Protein Receptor Targets
- Anita, Yulia
- 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
- Arba, Muhammad
- Molecular Docking and Molecular Dynamics Simulation of the Interaction of Cationic Imidazolium Porphyrin-Anthraquinone and Hsp90
- Asnawi, Aiyi
- Study on CCR5 Receptor Antagonists as an Anti-Prostate Cancer: Inhibition Activity, QSAR and Molecular Docking
- Atiqah Abdul Karim, Hana
- Molecular Dynamics Simulation on Designed Antibodies of HIV-1 Capsid Protein (p24)
- Awaluddin, Fikry
- Molecular Docking Studies of Flavonoids of Noni Fruit (Morinda citrifolia L.) to Peroxisome Proliferator-Activated Receptor-Gamma (PPAR )
- Barra, Aleams
- Construction of Tetha-Cyclic Codes over an Algebra of Order 4
- Bing Choi, Sy
- Docking of Dengue NS2B-NS3 Protease with Murraya koenigii
- Binti Othman, Shatrah
- Exploration of Residue Binding Energy of Potential Ankyrin for Dengue Virus II from MD Simulations
- Budianto, Emil
- Virtual Screening of 2-hydroxy-1,4-naphthoquinone Derivatives as Antimitotic Agent using Molegro Virtual Docker on Polo Like Kinase 1
- Chaichit, Siripat
- Binding Models of Polyphenols to Cytochrome P450 2C9: A Molecular Docking Study
- Chong, Wei Lim
- Computational Alanine Scanning Mutagenesis: Characterizing the hotspots of ILK-Ankyrin Repeat and PINCH1 Complex
- Chong, Wei Lim
- Exploration of Residue Binding Energy of Potential Ankyrin for Dengue Virus II from MD Simulations
- Damayanti, Sophi
- Interactions of Porphyrin-Acridine Hybrids to DNA Duplexes and Quadruplex: In Silico Study
- Damayanti, Sophi
- Prediction of Hazard Identification and Characterization of Several Compounds used as Food Additives Applying In Silico Methods
- Danny Arbianto, Alfan
- Virtual Screening of 2-hydroxy-1,4-naphthoquinone Derivatives as Antimitotic Agent using Molegro Virtual Docker on Polo Like Kinase 1
- Dipojono, H. K.
- Acceleration of norm-conserving Pseudopotential Plane-Wave-Based DFT Calculation on GPU using CUDA
- Dipojono, H. K.
- Structural Study of Chalcogenide Material Ge-Te-Ga using ab Initio Molecular Dynamics
- Dipojono, Hermawan Kresno
- Surface Interaction between Ethylene, Hydroxide Ion, and Titanium Dioxide Anatase (001): A First Principle Density Functional Theory Study
- Dogan Vurdu, Can
- Investigation of H(2H) - Pt(111) Interaction System: using Density Functional Methods
- Dogan Vurdu, Can
- The Quantum Chemical Calculations of Some Thiazole Derivatives
- E. Kamarulzaman, Ezatul
- Computational Design of Dengue Type-2 NS2B/NS3 Protease Inhibitor: 2D/3D QSAR of Quinoline and Its Molecular Docking
- E. Kartasasmita, Rahmana
- Acetylation of Asiatic Acid and Its Hepatotoxicity Prediction
- Esti Kusumandari, Dwi
- Artifacts Removal of EEG Signals using Adaptive Principal Component Analysis
- Fansuri, H.
- Numerical Analysis on the Stability Behavior of a Dynamical System on the Deposit and Loan of a Bank
- Fathurahman, F.
- Acceleration of norm-conserving Pseudopotential Plane-Wave-Based DFT Calculation on GPU using CUDA
- Franciska Senjaya, Wenny
- Implementation of Finite Field Arithmetic Operations for Polynomial and Normal Basis Representations
- Gaurav, Anand
- Computational Alanine Scanning Mutagenesis: Characterizing the hotspots of ILK-Ankyrin Repeat and PINCH1 Complex
- Gautam, Vertika
- Computational Alanine Scanning Mutagenesis: Characterizing the hotspots of ILK-Ankyrin Repeat and PINCH1 Complex
- Geybie Rembet, Julitha
- QSAR Study of Quinazoline Derivatives as Inhibitor of Epidermal Growth Factor Receptor-Tyrosine Kinase (EGFR-TK)
- H. Tjahjono, Daryono
- Molecular Docking and Molecular Dynamics Simulation of the Interaction of Cationic Imidazolium Porphyrin-Anthraquinone and Hsp90
- H. Tjahjono, Daryono
- In Silico Study of The Component of Eleutherine americana MERR. on Human Estrogen Reseptor Alpha as Potential Anti-Breast Cancer
- H. Tjahjono, Daryono
- Pyrazolylporphyrin Derivatives as New Potential Ligand for Melanoma Cancer Radiopharmaceutical Kit: In Silico Study
- H. Tjahjono, Daryono
- Complexes Formation of Porphyrin Derivatives with Lead: Preliminary Computational Study of Porphyrin as Analytical Reagent
- H. Tjahjono, Daryono
- Interactions of Porphyrin-Acridine Hybrids to DNA Duplexes and Quadruplex: In Silico Study
- H. Tjahjono, Daryono
- 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
- H. Tjahjono, Daryono
- Absorption, Distribution and Toxicity Prediction of Curculigoside A and its Derivatives
- H. Tjahjono, Daryono
- QSAR Study of Quinazoline Derivatives as Inhibitor of Epidermal Growth Factor Receptor-Tyrosine Kinase (EGFR-TK)
- Hanim Sabri, Nadia
- Computational Alanine Scanning Mutagenesis: Characterizing the hotspots of ILK-Ankyrin Repeat and PINCH1 Complex
- Hariono, Maywan
- Computational Design of Dengue Type-2 NS2B/NS3 Protease Inhibitor: 2D/3D QSAR of Quinoline and Its Molecular Docking
- Himawan, Paulus
- Surface Interaction between Ethylene, Hydroxide Ion, and Titanium Dioxide Anatase (001): A First Principle Density Functional Theory Study
- Hongwiset, Darunee
- Binding Models of Polyphenols to Cytochrome P450 2C9: A Molecular Docking Study
- I. Surantaatmadja, Slamet
- Complexes Formation of Porphyrin Derivatives with Lead: Preliminary Computational Study of Porphyrin as Analytical Reagent
- I. Surantaatmadja, Slamet
- 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
- I. Surantaatmadja, Slamet
- Absorption, Distribution and Toxicity Prediction of Curculigoside A and its Derivatives
- I. Surantaatmadja, Slamet
- In Silico Study of Andrographolide as Protease Inhibitors for Antimalarial Drug Discovery
- I. Surantaatmadja, Slamet
- Study on CCR5 Receptor Antagonists as an Anti-Prostate Cancer: Inhibition Activity, QSAR and Molecular Docking
- I. Surantaatmadja, Slamet
- Acetylation of Asiatic Acid and Its Hepatotoxicity Prediction
- Irwansyah
- Construction of Tetha-Cyclic Codes over an Algebra of Order 4
- Jiranusornkul, Supat
- Binding Models of Polyphenols to Cytochrome P450 2C9: A Molecular Docking Study
- Kandemirli, Fatma
- Investigation of H(2H) - Pt(111) Interaction System: using Density Functional Methods
- Kandemirli, Fatma
- The Quantum Chemical Calculations of Some Thiazole Derivatives
- Kartasasmita, Rahmana Emran
- Molecular Docking and Molecular Dynamics Simulation of the Interaction of Cationic Imidazolium Porphyrin-Anthraquinone and Hsp90
- Kartasasmita, Rahmana Emran
- Pyrazolylporphyrin Derivatives as New Potential Ligand for Melanoma Cancer Radiopharmaceutical Kit: In Silico Study
- Kartasasmita, Rahmana Emran
- Prediction of Hazard Identification and Characterization of Several Compounds used as Food Additives Applying In Silico Methods
- Kemal Agusta, Mohammad
- Surface Interaction between Ethylene, Hydroxide Ion, and Titanium Dioxide Anatase (001): A First Principle Density Functional Theory Study
- Khairurrijal
- Modeling of Dirac Electron Tunneling Current in Bipolar Transistor Based on Armchair Graphene Nanoribbon Using a Transfer Matrix Method
- Kosela, Soleh
- Virtual Screening of 2-hydroxy-1,4-naphthoquinone Derivatives as Antimitotic Agent using Molegro Virtual Docker on Polo Like Kinase 1
- Kurniasih, Neny
- Modeling of Dirac Electron Tunneling Current in Bipolar Transistor Based on Armchair Graphene Nanoribbon Using a Transfer Matrix Method
- Kurniawan, Fransiska
- Pyrazolylporphyrin Derivatives as New Potential Ligand for Melanoma Cancer Radiopharmaceutical Kit: In Silico Study
- Kuspriyanto
- Reducing Computational Complexity of Network Analysis using Graph Compression Method for Brand Awareness Effort
- Kusumaningrum, Susi
- Virtual Screening of 2-hydroxy-1,4-naphthoquinone Derivatives as Antimitotic Agent using Molegro Virtual Docker on Polo Like Kinase 1
- Lalita, Lilin
- Structural Study of Chalcogenide Material Ge-Te-Ga using ab Initio Molecular Dynamics
- Lee, Vannajan Sanghiran
- Molecular Dynamics Simulation on Designed Antibodies of HIV-1 Capsid Protein (p24)
- Lee, Vannajan Sanghiran
- Computational Alanine Scanning Mutagenesis: Characterizing the hotspots of ILK-Ankyrin Repeat and PINCH1 Complex
- Lee, Vannajan Sanghiran
- Exploration of Residue Binding Energy of Potential Ankyrin for Dengue Virus II from MD Simulations
- Levita, Jutti
- In Silico Study of Andrographolide as Protease Inhibitors for Antimalarial Drug Discovery
- Levita, Jutti
- Discovering Inhibitors of Tyrosinase Enzyme from Zingiberaceae for Depigmentation Agents
- M. Alarif, Walied
- Cembranoid Diterpenes as Antitumor: Molecular Docking Study to Several Protein Receptor Targets
- M. Zain, Sharifuddin
- Molecular Dynamics Simulation on Designed Antibodies of HIV-1 Capsid Protein (p24)
- M. Zain, Sharifuddin
- Computational Alanine Scanning Mutagenesis: Characterizing the hotspots of ILK-Ankyrin Repeat and PINCH1 Complex
- M. Zain, Sharifuddin
- Exploration of Residue Binding Energy of Potential Ankyrin for Dengue Virus II from MD Simulations
- Martoprawiro, M. A.
- Acceleration of norm-conserving Pseudopotential Plane-Wave-Based DFT Calculation on GPU using CUDA
- Martoprawiro, M. A.
- Structural Study of Chalcogenide Material Ge-Te-Ga using ab Initio Molecular Dynamics
- Mas Jaya Putra, Andrianopsyah
- Molecular Docking Studies of Flavonoids of Noni Fruit (Morinda citrifolia L.) to Peroxisome Proliferator-Activated Receptor-Gamma (PPAR )
- Maulana, Mirza
- Implementation of Finite Field Arithmetic Operations for Polynomial and Normal Basis Representations
- Megantara, Sandra
- In Silico Study of Andrographolide as Protease Inhibitors for Antimalarial Drug Discovery
- Mekar Saptarini, Nyi
- Discovering Inhibitors of Tyrosinase Enzyme from Zingiberaceae for Depigmentation Agents
- Muchlis, Ahmad
- Construction of Tetha-Cyclic Codes over an Algebra of Order 4
- Muchtadi-Alamsyah, Intan
- Implementation of Finite Field Arithmetic Operations for Polynomial and Normal Basis Representations
- Muchtadi-Alamsyah, Intan
- Reducing Computational Complexity of Network Analysis using Graph Compression Method for Brand Awareness Effort
- Muchtadi-Alamsyah, Intan
- Construction of Tetha-Cyclic Codes over an Algebra of Order 4
- Muhtadi, Ahmad
- Acetylation of Asiatic Acid and Its Hepatotoxicity Prediction
- Musfiroh, Ida
- Acetylation of Asiatic Acid and Its Hepatotoxicity Prediction
- Mutalib, Abdul
- 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
- Muthia, Karina
- Discovering Inhibitors of Tyrosinase Enzyme from Zingiberaceae for Depigmentation Agents
- Nashrullah Muhammad, Hubbi
- Interactions of Porphyrin-Acridine Hybrids to DNA Duplexes and Quadruplex: In Silico Study
- Nasrullah, Iltizam
- Prediction of Hazard Identification and Characterization of Several Compounds used as Food Additives Applying In Silico Methods
- Nimmanpipug, Piyarat
- Molecular Dynamics Simulation on Designed Antibodies of HIV-1 Capsid Protein (p24)
- Nimmanpipug, Piyarat
- Exploration of Residue Binding Energy of Potential Ankyrin for Dengue Virus II from MD Simulations