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Molecular Biotechnology
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January 25, 2021
Elucidating Methods for Isolation and Quantification of Exosomes: A Review
Talitha Keren Kurian, Soumyabrata Banik, Dharshini Gopal, et al.
Computers in Biology and Medicine
|
March 22, 2021
Structural insights on the interaction potential of natural leads against major protein targets of SARS-CoV-2: Molecular modelling, docking and dynamic simulation studies
Sinosh Skariyachan, Dharshini Gopal, Aditi G Muddebihalkar, et al.
Infection, Genetics and Evolution : Journal of Molecular Epidemiology and Evolutionary Genetics in Infectious Diseases
|
November 25, 2021
Carbon fullerene and nanotube are probable binders to multiple targets of SARS-CoV-2: Insights from computational modeling and molecular dynamic simulation studies
Sinosh Skariyachan, Dharshini Gopal, Dhrithi Deshpande, et al.
Journal of Biomolecular Structure & Dynamics
|
February 11, 2020
Carbon fullerene acts as potential lead molecule against prospective molecular targets of biofilm-producing multidrug-resistant <i>Acinetobacter baumanni</i> and <i>Pseudomonas aerugenosa</i>: computational modeling and MD simulation studies
Sinosh Skariyachan, Dharshini Gopal, Sanjana Pratab Kadam, et al.
Biophysical Reviews
|
May 9, 2022
Deep learning-based image processing in optical microscopy
Sindhoora Kaniyala Melanthota, Dharshini Gopal, Shweta Chakrabarti, et al.
Computers in Biology and Medicine
|
October 19, 2020
Structural and molecular basis of the interaction mechanism of selected drugs towards multiple targets of SARS-CoV-2 by molecular docking and dynamic simulation studies- deciphering the scope of repurposed drugs
Sinosh Skariyachan, Dharshini Gopal, Shweta Chakrabarti, et al.
Microscopy Research and Technique
|
August 10, 2020
Elucidating the microscopic and computational techniques to study the structure and pathology of SARS-CoVs
Sindhoora Kaniyala Melanthota, Soumyabrata Banik, Ishita Chakraborty, et al.
Infection, Genetics and Evolution : Journal of Molecular Epidemiology and Evolutionary Genetics in Infectious Diseases
|
July 5, 2020
Response regulator GacA and transcriptional activator RhlR proteins involved in biofilm formation of Pseudomonas aeruginosa are prospective targets for natural lead molecules: Computational modelling, molecular docking and dynamic simulation studies
Sinosh Skariyachan, Roshini Ravishankar, Dharshini Gopal, et al.
Pharmaceutics
|
January 21, 2023
Isolation, Detection and Analysis of Circulating Tumour Cells: A Nanotechnological Bioscope
Upama Das, Soumyabrata Banik, Sharmila Sajankila Nadumane, et al.
Journal of Biomolecular Structure & Dynamics
|
October 19, 2019
Mitogen activated protein kinase-1 and cell division control protein-42 are putative targets for the binding of novel natural lead molecules: a therapeutic intervention against <i>Candida albicans</i>
Dharshini Gopal, Aditi G Muddebihalkar, Sinosh Skariyachan, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
Molecular Biotechnology
|
January 25, 2021
Elucidating Methods for Isolation and Quantification of Exosomes: A Review
Talitha Keren Kurian, Soumyabrata Banik, Dharshini Gopal, et al.
Computers in Biology and Medicine
|
March 22, 2021
Structural insights on the interaction potential of natural leads against major protein targets of SARS-CoV-2: Molecular modelling, docking and dynamic simulation studies
Sinosh Skariyachan, Dharshini Gopal, Aditi G Muddebihalkar, et al.
Infection, Genetics and Evolution : Journal of Molecular Epidemiology and Evolutionary Genetics in Infectious Diseases
|
November 25, 2021
Carbon fullerene and nanotube are probable binders to multiple targets of SARS-CoV-2: Insights from computational modeling and molecular dynamic simulation studies
Sinosh Skariyachan, Dharshini Gopal, Dhrithi Deshpande, et al.
Journal of Biomolecular Structure & Dynamics
|
February 11, 2020
Carbon fullerene acts as potential lead molecule against prospective molecular targets of biofilm-producing multidrug-resistant <i>Acinetobacter baumanni</i> and <i>Pseudomonas aerugenosa</i>: computational modeling and MD simulation studies
Sinosh Skariyachan, Dharshini Gopal, Sanjana Pratab Kadam, et al.
Biophysical Reviews
|
May 9, 2022
Deep learning-based image processing in optical microscopy
Sindhoora Kaniyala Melanthota, Dharshini Gopal, Shweta Chakrabarti, et al.
Computers in Biology and Medicine
|
October 19, 2020
Structural and molecular basis of the interaction mechanism of selected drugs towards multiple targets of SARS-CoV-2 by molecular docking and dynamic simulation studies- deciphering the scope of repurposed drugs
Sinosh Skariyachan, Dharshini Gopal, Shweta Chakrabarti, et al.
Microscopy Research and Technique
|
August 10, 2020
Elucidating the microscopic and computational techniques to study the structure and pathology of SARS-CoVs
Sindhoora Kaniyala Melanthota, Soumyabrata Banik, Ishita Chakraborty, et al.
Infection, Genetics and Evolution : Journal of Molecular Epidemiology and Evolutionary Genetics in Infectious Diseases
|
July 5, 2020
Response regulator GacA and transcriptional activator RhlR proteins involved in biofilm formation of Pseudomonas aeruginosa are prospective targets for natural lead molecules: Computational modelling, molecular docking and dynamic simulation studies
Sinosh Skariyachan, Roshini Ravishankar, Dharshini Gopal, et al.
Pharmaceutics
|
January 21, 2023
Isolation, Detection and Analysis of Circulating Tumour Cells: A Nanotechnological Bioscope
Upama Das, Soumyabrata Banik, Sharmila Sajankila Nadumane, et al.
Journal of Biomolecular Structure & Dynamics
|
October 19, 2019
Mitogen activated protein kinase-1 and cell division control protein-42 are putative targets for the binding of novel natural lead molecules: a therapeutic intervention against <i>Candida albicans</i>
Dharshini Gopal, Aditi G Muddebihalkar, Sinosh Skariyachan, et al.
Page
of 2