Tags

Docking 2
Machine learning 2
CRISP-DM 2
SARS CoV-2 1
Computational medicinal chemistry 1
Natural Therapeutic agents targets 1
Rosmarinus officinalis 1
Aegle marmelos 1
Favipiravir 1
Molecular Dynamic Simulations(MDS) 1
Structure prediction 1
Anticancer, antioxidant, antimicrobial 1
Biocatalytic enzyme 1
Citrus fruits 1
Bioremiediation 1
Heavy metal contamination 1
Chromate, Dichromate 1
Model generation, validation and refinement 1
Mutation studies 1
Cervical cancer risk factors dataset 1
Artificial Neural Network 1
Random Forest 1
Logistic Regression 1
Naive Bayes 1
Ensembl models 1
Data analysis 1
Statistical visualizations 1
OASAS data 1
Substance abuse 1
Data cleaning 1
Natural Language Processing 1
ANOVA 1
Model Accuracy and metrics 1
Structural bioinformatics 1
Molecular docking 1
Molecular dynamics 1
Drug discovery 1
GPVI 1

Docking

Production and Estimation of Ascorbic Acid in Biocatalytic Enzyme from Citrus Fruit Peels for Bioremediation of Heavy Metals in Agricultural Fields and in-silico docking, molcular modeling and mutational analysis

December 11, 2020 8 minute read

Dayananda Sagar College of Engineering, India. Summer 2021

Unraveling the binding potential of natural lead molecules from Rosmarinus officinalis and Aegle marmelos towards multiple targets of SARS CoV-2 by computer aided virtual screening and cheminformatics approaches

December 11, 2020 6 minute read

Dayananda Sagar College of Engineering, India. Summer 2020

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Machine learning

Prediction of downloadable quality of photographs

March 3, 2023 less than 1 minute read

Northeastern University, Boston, MA. Datathon 2023

Cervical Cancer Risk Factors Analysis with Machine Learning Models

December 11, 2020 17 minute read

Boston, MA. 2022

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CRISP-DM

Chemical Dependence Treatment Program Admissions data

August 15, 2022 8 minute read

Northeastern University, Boston. Summer 2022

Cervical Cancer Risk Factors Analysis with Machine Learning Models

December 11, 2020 17 minute read

Boston, MA. 2022

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SARS CoV-2

Unraveling the binding potential of natural lead molecules from Rosmarinus officinalis and Aegle marmelos towards multiple targets of SARS CoV-2 by computer aided virtual screening and cheminformatics approaches

December 11, 2020 6 minute read

Dayananda Sagar College of Engineering, India. Summer 2020

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Computational medicinal chemistry

Unraveling the binding potential of natural lead molecules from Rosmarinus officinalis and Aegle marmelos towards multiple targets of SARS CoV-2 by computer aided virtual screening and cheminformatics approaches

December 11, 2020 6 minute read

Dayananda Sagar College of Engineering, India. Summer 2020

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Natural Therapeutic agents targets

Unraveling the binding potential of natural lead molecules from Rosmarinus officinalis and Aegle marmelos towards multiple targets of SARS CoV-2 by computer aided virtual screening and cheminformatics approaches

December 11, 2020 6 minute read

Dayananda Sagar College of Engineering, India. Summer 2020

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Rosmarinus officinalis

Unraveling the binding potential of natural lead molecules from Rosmarinus officinalis and Aegle marmelos towards multiple targets of SARS CoV-2 by computer aided virtual screening and cheminformatics approaches

December 11, 2020 6 minute read

Dayananda Sagar College of Engineering, India. Summer 2020

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Aegle marmelos

Unraveling the binding potential of natural lead molecules from Rosmarinus officinalis and Aegle marmelos towards multiple targets of SARS CoV-2 by computer aided virtual screening and cheminformatics approaches

December 11, 2020 6 minute read

Dayananda Sagar College of Engineering, India. Summer 2020

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Favipiravir

Unraveling the binding potential of natural lead molecules from Rosmarinus officinalis and Aegle marmelos towards multiple targets of SARS CoV-2 by computer aided virtual screening and cheminformatics approaches

December 11, 2020 6 minute read

Dayananda Sagar College of Engineering, India. Summer 2020

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Molecular Dynamic Simulations(MDS)

Unraveling the binding potential of natural lead molecules from Rosmarinus officinalis and Aegle marmelos towards multiple targets of SARS CoV-2 by computer aided virtual screening and cheminformatics approaches

December 11, 2020 6 minute read

Dayananda Sagar College of Engineering, India. Summer 2020

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Structure prediction

Unraveling the binding potential of natural lead molecules from Rosmarinus officinalis and Aegle marmelos towards multiple targets of SARS CoV-2 by computer aided virtual screening and cheminformatics approaches

December 11, 2020 6 minute read

Dayananda Sagar College of Engineering, India. Summer 2020

Back to Top ↑

Anticancer, antioxidant, antimicrobial

Unraveling the binding potential of natural lead molecules from Rosmarinus officinalis and Aegle marmelos towards multiple targets of SARS CoV-2 by computer aided virtual screening and cheminformatics approaches

December 11, 2020 6 minute read

Dayananda Sagar College of Engineering, India. Summer 2020

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Biocatalytic enzyme

Production and Estimation of Ascorbic Acid in Biocatalytic Enzyme from Citrus Fruit Peels for Bioremediation of Heavy Metals in Agricultural Fields and in-silico docking, molcular modeling and mutational analysis

December 11, 2020 8 minute read

Dayananda Sagar College of Engineering, India. Summer 2021

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Citrus fruits

Production and Estimation of Ascorbic Acid in Biocatalytic Enzyme from Citrus Fruit Peels for Bioremediation of Heavy Metals in Agricultural Fields and in-silico docking, molcular modeling and mutational analysis

December 11, 2020 8 minute read

Dayananda Sagar College of Engineering, India. Summer 2021

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Bioremiediation

Production and Estimation of Ascorbic Acid in Biocatalytic Enzyme from Citrus Fruit Peels for Bioremediation of Heavy Metals in Agricultural Fields and in-silico docking, molcular modeling and mutational analysis

December 11, 2020 8 minute read

Dayananda Sagar College of Engineering, India. Summer 2021

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Heavy metal contamination

Production and Estimation of Ascorbic Acid in Biocatalytic Enzyme from Citrus Fruit Peels for Bioremediation of Heavy Metals in Agricultural Fields and in-silico docking, molcular modeling and mutational analysis

December 11, 2020 8 minute read

Dayananda Sagar College of Engineering, India. Summer 2021

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Chromate, Dichromate

Production and Estimation of Ascorbic Acid in Biocatalytic Enzyme from Citrus Fruit Peels for Bioremediation of Heavy Metals in Agricultural Fields and in-silico docking, molcular modeling and mutational analysis

December 11, 2020 8 minute read

Dayananda Sagar College of Engineering, India. Summer 2021

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Mutation studies

Production and Estimation of Ascorbic Acid in Biocatalytic Enzyme from Citrus Fruit Peels for Bioremediation of Heavy Metals in Agricultural Fields and in-silico docking, molcular modeling and mutational analysis

December 11, 2020 8 minute read

Dayananda Sagar College of Engineering, India. Summer 2021

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Cervical cancer risk factors dataset

Cervical Cancer Risk Factors Analysis with Machine Learning Models

December 11, 2020 17 minute read

Boston, MA. 2022

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Artificial Neural Network

Cervical Cancer Risk Factors Analysis with Machine Learning Models

December 11, 2020 17 minute read

Boston, MA. 2022

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Random Forest

Cervical Cancer Risk Factors Analysis with Machine Learning Models

December 11, 2020 17 minute read

Boston, MA. 2022

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Logistic Regression

Cervical Cancer Risk Factors Analysis with Machine Learning Models

December 11, 2020 17 minute read

Boston, MA. 2022

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Naive Bayes

Cervical Cancer Risk Factors Analysis with Machine Learning Models

December 11, 2020 17 minute read

Boston, MA. 2022

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Ensembl models

Cervical Cancer Risk Factors Analysis with Machine Learning Models

December 11, 2020 17 minute read

Boston, MA. 2022

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Data analysis

Chemical Dependence Treatment Program Admissions data

August 15, 2022 8 minute read

Northeastern University, Boston. Summer 2022

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Statistical visualizations

Chemical Dependence Treatment Program Admissions data

August 15, 2022 8 minute read

Northeastern University, Boston. Summer 2022

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OASAS data

Chemical Dependence Treatment Program Admissions data

August 15, 2022 8 minute read

Northeastern University, Boston. Summer 2022

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Substance abuse

Chemical Dependence Treatment Program Admissions data

August 15, 2022 8 minute read

Northeastern University, Boston. Summer 2022

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Data cleaning

Prediction of downloadable quality of photographs

March 3, 2023 less than 1 minute read

Northeastern University, Boston, MA. Datathon 2023

Back to Top ↑

Natural Language Processing

Prediction of downloadable quality of photographs

March 3, 2023 less than 1 minute read

Northeastern University, Boston, MA. Datathon 2023

Back to Top ↑

ANOVA

Prediction of downloadable quality of photographs

March 3, 2023 less than 1 minute read

Northeastern University, Boston, MA. Datathon 2023

Back to Top ↑

Model Accuracy and metrics

Prediction of downloadable quality of photographs

March 3, 2023 less than 1 minute read

Northeastern University, Boston, MA. Datathon 2023

Back to Top ↑

Structural bioinformatics

Identification of Natural GPVI Receptor Antagonists Using Molecular Docking and Molecular Dynamics

January 15, 2024 3 minute read

Cardiovascular diseases are frequently associated with abnormal platelet aggregation leading to thrombus formation. Glycoprotein VI (GPVI) is a collagen rece...

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Molecular docking

Identification of Natural GPVI Receptor Antagonists Using Molecular Docking and Molecular Dynamics

January 15, 2024 3 minute read

Cardiovascular diseases are frequently associated with abnormal platelet aggregation leading to thrombus formation. Glycoprotein VI (GPVI) is a collagen rece...

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Molecular dynamics

Identification of Natural GPVI Receptor Antagonists Using Molecular Docking and Molecular Dynamics

January 15, 2024 3 minute read

Cardiovascular diseases are frequently associated with abnormal platelet aggregation leading to thrombus formation. Glycoprotein VI (GPVI) is a collagen rece...

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Drug discovery

Identification of Natural GPVI Receptor Antagonists Using Molecular Docking and Molecular Dynamics

January 15, 2024 3 minute read

Cardiovascular diseases are frequently associated with abnormal platelet aggregation leading to thrombus formation. Glycoprotein VI (GPVI) is a collagen rece...

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GPVI

Identification of Natural GPVI Receptor Antagonists Using Molecular Docking and Molecular Dynamics

January 15, 2024 3 minute read

Cardiovascular diseases are frequently associated with abnormal platelet aggregation leading to thrombus formation. Glycoprotein VI (GPVI) is a collagen rece...

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