D. Kerami

发表

Content Based Image Retrieval Using Local Color Histogram

Metty Mustikasari, S. Madenda, E. Prasetyo, 2014 .

Screening Analogs of β-OG Pocket Binder as Fusion Inhibitor of Dengue Virus 2

D. Kerami, A. Parikesit, H. Zahroh, 2015, Drug target insights.

Performance Evaluation of Parallel Continuum-Generalized Method of Moments Algorithm with OpenMP

Ernastuti, A. Bustamam, P. P. Tampubolon, 2018 .

Computational insight into flavonoid-based compound for inhibition activity on SAH-binding site of dengue virus NS5 methyltransferase: Molecular docking and in silico ADME-Tox studies

D. Kerami, U. Tambunan, M. A. F. Nasution, 2018 .

Screening of commercial cyclic peptide conjugated to HIV-1 Tat peptide as inhibitor of N-terminal heptad repeat glycoprotein-2 ectodomain Ebola virus through in silico analysis.

D. Kerami, U. Tambunan, M. A. F. Nasution, 2017, Journal of molecular graphics & modelling.

Modification of S-Adenosyl-l-Homocysteine as Inhibitor of Nonstructural Protein 5 Methyltransferase Dengue Virus Through Molecular Docking and Molecular Dynamics Simulation

D. Kerami, U. Tambunan, E. P. Toepak, 2017, Drug target insights.

Designing of disulfide cyclic peptide for inhibiting polymerase A and B1 (PAC-PB1N) in H1N1 virus using molecular simulation approach

D. Kerami, U. Tambunan, M. A. F. Nasution, 2016 .

DESIGNING DISULFIDE CYCLIC PEPTIDE AS FUSION INHIBITOR THAT TARGETS DENV ENVELOPE PROTEIN

D. Kerami, U. Tambunan, A. A. Parikesit, 2016 .

Utilization of boron compounds for the modification of suberoyl anilide hydroxamic acid ( SAHA ) as inhibitor of histone deacetylase ( HDAC ) class II Homo sapiens

Cipta Prio Satriyanto, D. Kerami, A. Parikesit, 2014 .

Exposing the Molecular Screening Method of Indonesian Natural Products Derivate as Drug Candidates for Cervical Cancer

Djati Kerami, Mochammad Arfin Fardiansyah Nasution, Usman Sumo Friend Tambunan, 2017, Iranian journal of pharmaceutical research : IJPR.

The Complexity of Molecular Interactions and Bindings between Cyclic Peptide and Inhibit Polymerase A and B1 (PAC-PB1N) H1N1

D. Kerami, U. Tambunan, A. A. Parikesit, 2015, 1609.01566.

Vaccine Design for H5N1 Based on B- and T-cell Epitope Predictions

D. Kerami, A. Parikesit, U. Tambunan, 2016, Bioinformatics and biology insights.

Utilization of Boron Compounds for the Modification of Suberoyl Anilide Hydroxamic Acid as Inhibitor of Histone Deacetylase Class II Homo sapiens

Djati Kerami, Usman Sumo Friend Tambunan, Arli Aditya Parikesit, 2014, Adv. Bioinformatics.

The In Silico Molecular Interaction of Organoboron Compounds as Curative Measure toward Cervical Cancer

D. Kerami, A. Parikesit, R. Bakri, 2014 .

Molecular Docking Simulation of Neuraminidase Influenza A Subtype H1N1 with Potential Inhibitor of Disulfide Cyclic Peptide (DNY, NNY, LRL)

D. Kerami, U. Tambunan, M. A. F. Nasution, 2018 .

Hypergraph partitioning implementation for parallelizing matrix-vector multiplication using CUDA GPU-based parallel computing

Alhadi Bustamam, T. Handhika, Ernastuti, 2017 .

Designing Cyclopentapeptide Inhibitor of Neuraminidase H5N1 Virus Through Molecular and Pharmacology Simulations

D. Kerami, U. Tambunan, A. A. Parikesit, 2015 .

Virtual screening of Indonesian flavonoid as neuraminidase inhibitor of influenza a subtype H5N1

D. Kerami, B. Ardiansah, D. Handayani, 2016 .

Improving Stemming Algorithm Using Morphological Rules

Djati Kerami, Lussiana Etp, Sunny Arief Sudiro, 2017 .

Wood Texture Features Extraction by Using GLCM Combined With Various Edge Detection Methods

Djati Kerami, Sarifuddin Madenda, Ernastuti, 2016 .

Combinatorial Gray Code for generating tree of permutation with two cycles

A. Juarna, D. Kerami, Sulistyo Puspitodjati, 2014 .

In silico modification of Zn2+ binding group of suberoylanilide hydroxamic acid (SAHA) by organoselenium compounds as Homo sapiens class II HDAC inhibitor of cervical cancer

Ratih Dyah Puspitasari, D. Kerami, A. Parikesit, 2016 .