Search research articles
Contact Us
Filters
Showing results (91-100 of 136) with videos related to
Page
of 14
Sort By:
The Journal of Physical Chemistry Letters
|
December 7, 2021
Ultrafast Hot Electron Transfer and Trap-State Mediated Charge Carrier Separation toward Enhanced Photocatalytic Activity in g-C<sub>3</sub>N<sub>4</sub>/ZnIn<sub>2</sub>S<sub>4</sub> Heterostructure
Himanshu Bhatt, Tanmay Goswami, Dharmendra Kumar Yadav, et al.
Bioorganic & Medicinal Chemistry Letters
|
April 3, 2018
Synthesis, biological evaluation and molecular docking study of 1-amino-2-aroylnaphthalenes against prostate cancer
Reeta Rai, Roshan Kumar Dutta, Surjeet Singh, et al.
Current Drug Targets
|
July 1, 2014
QSAR and docking based semi-synthesis and in vivo evaluation of artemisinin derivatives for antimalarial activity
Dharmendra Kumar Yadav, Sangeeta Dhawan, Akanksha Chauhan, et al.
Journal of Biomolecular Structure & Dynamics
|
December 10, 2022
Integrated virtual screening and MD simulation study to discover potential inhibitors of Lyn-kinase: targeting cancer therapy
Md Imtaiyaz Hassan, Darakshan Anjum, Taj Mohammad, et al.
Plos One
|
December 16, 2021
Investigating host-virus interaction mechanism and phylogenetic analysis of viral proteins involved in the pathogenesis
Ahmad Abu Turab Naqvi, Farah Anjum, Alaa Shafie, et al.
International Journal of Molecular Sciences
|
November 27, 2021
Therapeutic Potential of Ursolic Acid in Cancer and Diabetic Neuropathy Diseases
Manzar Alam, Sabeeha Ali, Sarfraz Ahmed, et al.
International Journal of Biological Macromolecules
|
January 4, 2024
Identifying repurposed drugs as potential inhibitors of Apolipoprotein E: A bioinformatics approach to target complex diseases associated with lipid metabolism and neurodegeneration
Mohammad Furkan, Mohd Shahnawaz Khan, Moyad Shahwan, et al.
Molecular and Cellular Biochemistry
|
February 25, 2022
Identification of intrinsically disorder regions in non-structural proteins of SARS-CoV-2: New insights into drug and vaccine resistance
Farah Anjum, Taj Mohammad, Purva Asrani, et al.
Archives of Pharmacal Research
|
April 8, 2022
Biomedical features and therapeutic potential of rosmarinic acid
Saba Noor, Taj Mohammad, Malik Abdul Rub, et al.
Journal of Molecular Recognition : JMR
|
December 6, 2023
An integrated docking and molecular dynamics simulation approach to discover potential inhibitors of activin receptor-like kinase 1
Deeba Shamim Jairajpuri, Taj Mohammad, Afzal Hussain, et al.
Page
of 14
Search research articles
Search
Showing results (91-100 of 136) with videos related to
Sort By:
Page
of 14
The Journal of Physical Chemistry Letters
|
December 7, 2021
Ultrafast Hot Electron Transfer and Trap-State Mediated Charge Carrier Separation toward Enhanced Photocatalytic Activity in g-C<sub>3</sub>N<sub>4</sub>/ZnIn<sub>2</sub>S<sub>4</sub> Heterostructure
Himanshu Bhatt, Tanmay Goswami, Dharmendra Kumar Yadav, et al.
Bioorganic & Medicinal Chemistry Letters
|
April 3, 2018
Synthesis, biological evaluation and molecular docking study of 1-amino-2-aroylnaphthalenes against prostate cancer
Reeta Rai, Roshan Kumar Dutta, Surjeet Singh, et al.
Current Drug Targets
|
July 1, 2014
QSAR and docking based semi-synthesis and in vivo evaluation of artemisinin derivatives for antimalarial activity
Dharmendra Kumar Yadav, Sangeeta Dhawan, Akanksha Chauhan, et al.
Journal of Biomolecular Structure & Dynamics
|
December 10, 2022
Integrated virtual screening and MD simulation study to discover potential inhibitors of Lyn-kinase: targeting cancer therapy
Md Imtaiyaz Hassan, Darakshan Anjum, Taj Mohammad, et al.
Plos One
|
December 16, 2021
Investigating host-virus interaction mechanism and phylogenetic analysis of viral proteins involved in the pathogenesis
Ahmad Abu Turab Naqvi, Farah Anjum, Alaa Shafie, et al.
International Journal of Molecular Sciences
|
November 27, 2021
Therapeutic Potential of Ursolic Acid in Cancer and Diabetic Neuropathy Diseases
Manzar Alam, Sabeeha Ali, Sarfraz Ahmed, et al.
International Journal of Biological Macromolecules
|
January 4, 2024
Identifying repurposed drugs as potential inhibitors of Apolipoprotein E: A bioinformatics approach to target complex diseases associated with lipid metabolism and neurodegeneration
Mohammad Furkan, Mohd Shahnawaz Khan, Moyad Shahwan, et al.
Molecular and Cellular Biochemistry
|
February 25, 2022
Identification of intrinsically disorder regions in non-structural proteins of SARS-CoV-2: New insights into drug and vaccine resistance
Farah Anjum, Taj Mohammad, Purva Asrani, et al.
Archives of Pharmacal Research
|
April 8, 2022
Biomedical features and therapeutic potential of rosmarinic acid
Saba Noor, Taj Mohammad, Malik Abdul Rub, et al.
Journal of Molecular Recognition : JMR
|
December 6, 2023
An integrated docking and molecular dynamics simulation approach to discover potential inhibitors of activin receptor-like kinase 1
Deeba Shamim Jairajpuri, Taj Mohammad, Afzal Hussain, et al.
Page
of 14