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Heliyon
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February 23, 2023
Explicit molecular dynamics simulation studies to discover novel natural compound analogues as <i>Mycobacterium tuberculosis</i> inhibitors
Shailima Rampogu, Baji Shaik, Ju Hyun Kim, et al.
Journal of Receptor and Signal Transduction Research
|
August 4, 2016
Novel virtual lead identification in the discovery of hematopoietic cell kinase (HCK) inhibitors: application of 3D QSAR and molecular dynamics simulation
Rohit Bavi, Raj Kumar, Shailima Rampogu, et al.
International Immunopharmacology
|
October 1, 2025
Therapeutic potential of polysaccharides in inflammation: current insights and future directions
Thananjeyan Balasubramaniyam, Hye-Bin Ahn, Juhee Lim, et al.
Computational Biology and Chemistry
|
April 28, 2018
Targeting natural compounds against HER2 kinase domain as potential anticancer drugs applying pharmacophore based molecular modelling approaches
Shailima Rampogu, Minky Son, Ayoung Baek, et al.
Frontiers in Oncology
|
September 6, 2021
Novel Butein Derivatives Repress DDX3 Expression by Inhibiting PI3K/AKT Signaling Pathway in MCF-7 and MDA-MB-231 Cell Lines
Shailima Rampogu, Seong Min Kim, Baji Shaik, et al.
Scientific Reports
|
September 9, 2017
New compounds identified through in silico approaches reduce the α-synuclein expression by inhibiting prolyl oligopeptidase in vitro
Raj Kumar, Rohit Bavi, Min Gi Jo, et al.
Oncology Letters
|
March 22, 2021
Transcriptome analysis of sinensetin-treated liver cancer cells guided by biological network analysis
Seong Min Kim, Shailima Rampogu, Preethi Vetrivel, et al.
Molecules (Basel, Switzerland)
|
November 25, 2018
Discovery of Non-Peptidic Compounds against Chagas Disease Applying Pharmacophore Guided Molecular Modelling Approaches
Shailima Rampogu, Gihwan Lee, Ayoung Baek, et al.
Computational Biology and Chemistry
|
September 8, 2019
Natural compounds as potential Hsp90 inhibitors for breast cancer-Pharmacophore guided molecular modelling studies
Shailima Rampogu, Shraddha Parate, Saravanan Parameswaran, et al.
Molecules (Basel, Switzerland)
|
August 6, 2020
In Silico Study Identified Methotrexate Analog as Potential Inhibitor of Drug Resistant Human Dihydrofolate Reductase for Cancer Therapeutics
Rabia Mukhtar Rana, Shailima Rampogu, Noman Bin Abid, et al.
Page
of 6
Search research articles
Search
Showing results (31-40 of 55) with videos related to
Sort By:
Page
of 6
Heliyon
|
February 23, 2023
Explicit molecular dynamics simulation studies to discover novel natural compound analogues as <i>Mycobacterium tuberculosis</i> inhibitors
Shailima Rampogu, Baji Shaik, Ju Hyun Kim, et al.
Journal of Receptor and Signal Transduction Research
|
August 4, 2016
Novel virtual lead identification in the discovery of hematopoietic cell kinase (HCK) inhibitors: application of 3D QSAR and molecular dynamics simulation
Rohit Bavi, Raj Kumar, Shailima Rampogu, et al.
International Immunopharmacology
|
October 1, 2025
Therapeutic potential of polysaccharides in inflammation: current insights and future directions
Thananjeyan Balasubramaniyam, Hye-Bin Ahn, Juhee Lim, et al.
Computational Biology and Chemistry
|
April 28, 2018
Targeting natural compounds against HER2 kinase domain as potential anticancer drugs applying pharmacophore based molecular modelling approaches
Shailima Rampogu, Minky Son, Ayoung Baek, et al.
Frontiers in Oncology
|
September 6, 2021
Novel Butein Derivatives Repress DDX3 Expression by Inhibiting PI3K/AKT Signaling Pathway in MCF-7 and MDA-MB-231 Cell Lines
Shailima Rampogu, Seong Min Kim, Baji Shaik, et al.
Scientific Reports
|
September 9, 2017
New compounds identified through in silico approaches reduce the α-synuclein expression by inhibiting prolyl oligopeptidase in vitro
Raj Kumar, Rohit Bavi, Min Gi Jo, et al.
Oncology Letters
|
March 22, 2021
Transcriptome analysis of sinensetin-treated liver cancer cells guided by biological network analysis
Seong Min Kim, Shailima Rampogu, Preethi Vetrivel, et al.
Molecules (Basel, Switzerland)
|
November 25, 2018
Discovery of Non-Peptidic Compounds against Chagas Disease Applying Pharmacophore Guided Molecular Modelling Approaches
Shailima Rampogu, Gihwan Lee, Ayoung Baek, et al.
Computational Biology and Chemistry
|
September 8, 2019
Natural compounds as potential Hsp90 inhibitors for breast cancer-Pharmacophore guided molecular modelling studies
Shailima Rampogu, Shraddha Parate, Saravanan Parameswaran, et al.
Molecules (Basel, Switzerland)
|
August 6, 2020
In Silico Study Identified Methotrexate Analog as Potential Inhibitor of Drug Resistant Human Dihydrofolate Reductase for Cancer Therapeutics
Rabia Mukhtar Rana, Shailima Rampogu, Noman Bin Abid, et al.
Page
of 6