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Punit Kaur

Showing results (51-60 of 215) with videos related to

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Computational Biology and Chemistry|November 8, 2019
A deep learning ensemble for function prediction of hypothetical proteins from pathogenic bacterial speciesSarthak Mishra, Yash Pratap Rastogi, Suraiya Jabin, et al.
American Journal of Medical Genetics. Part A|March 30, 2020
Spectrum of amyloglucosidase mutations in Asian Indian patients with Glycogen storage disease type IIIShama Perveen, Neerja Gupta, Manoj Kumar, et al.
Chemical Biology & Drug Design|July 15, 2010
Structure-based in silico design of a high-affinity dipeptide inhibitor for novel protein drug target Shikimate kinase of Mycobacterium tuberculosisManoj Kumar, Shikha Verma, Sujata Sharma, et al.
International Journal of Biological Macromolecules|January 18, 2011
Structural analysis of a group III Glu62-phospholipase A2 from the scorpion, Mesobuthus tamulus: Targeting and reversible inhibition by native peptidesGururao Hariprasad, Manoj Kumar, Alagiri Srinivasan, et al.
Enzyme Research|May 11, 2013
Cloning, Expression, and Purification of Nucleoside Diphosphate Kinase from Acinetobacter baumanniiJuhi Sikarwar, Sanket Kaushik, Mau Sinha, et al.
Biochemistry|September 11, 2002
Structural basis of phospholipase A2 inhibition for the synthesis of prostaglandins by the plant alkaloid aristolochic acid from a 1.7 A crystal structureVikas Chandra, Jayasankar Jasti, Punit Kaur, et al.
Journal of Molecular Biology|June 25, 2002
First structural evidence of a specific inhibition of phospholipase A2 by alpha-tocopherol (vitamin E) and its implications in inflammation: crystal structure of the complex formed between phospholipase A2 and alpha-tocopherol at 1.8 A resolutionVikas Chandra, Jayasankar Jasti, Punit Kaur, et al.
Journal of Molecular Modeling|August 10, 2011
3D-QSAR based pharmacophore modeling and virtual screening for identification of novel pteridine reductase inhibitorsDivya Dube, Vinita Periwal, Mukesh Kumar, et al.
International Journal of Biological Macromolecules|February 5, 2020
Structural and conformational behavior of MurE ligase from Salmonella enterica serovar Typhi at different temperature and pH conditionsRohit Bansal, Md Anzarul Haque, Md Imtaiyaz Hassan, et al.
Data in Brief|January 11, 2020
A bacterial phyla dataset for protein function predictionSarthak Mishra, Yash Pratap Rastogi, Suraiya Jabin, et al.
Pageof 22

Showing results (51-60 of 215) with videos related to

Sort By:
Pageof 22
Computational Biology and Chemistry|November 8, 2019
A deep learning ensemble for function prediction of hypothetical proteins from pathogenic bacterial speciesSarthak Mishra, Yash Pratap Rastogi, Suraiya Jabin, et al.
American Journal of Medical Genetics. Part A|March 30, 2020
Spectrum of amyloglucosidase mutations in Asian Indian patients with Glycogen storage disease type IIIShama Perveen, Neerja Gupta, Manoj Kumar, et al.
Chemical Biology & Drug Design|July 15, 2010
Structure-based in silico design of a high-affinity dipeptide inhibitor for novel protein drug target Shikimate kinase of Mycobacterium tuberculosisManoj Kumar, Shikha Verma, Sujata Sharma, et al.
International Journal of Biological Macromolecules|January 18, 2011
Structural analysis of a group III Glu62-phospholipase A2 from the scorpion, Mesobuthus tamulus: Targeting and reversible inhibition by native peptidesGururao Hariprasad, Manoj Kumar, Alagiri Srinivasan, et al.
Enzyme Research|May 11, 2013
Cloning, Expression, and Purification of Nucleoside Diphosphate Kinase from Acinetobacter baumanniiJuhi Sikarwar, Sanket Kaushik, Mau Sinha, et al.
Biochemistry|September 11, 2002
Structural basis of phospholipase A2 inhibition for the synthesis of prostaglandins by the plant alkaloid aristolochic acid from a 1.7 A crystal structureVikas Chandra, Jayasankar Jasti, Punit Kaur, et al.
Journal of Molecular Biology|June 25, 2002
First structural evidence of a specific inhibition of phospholipase A2 by alpha-tocopherol (vitamin E) and its implications in inflammation: crystal structure of the complex formed between phospholipase A2 and alpha-tocopherol at 1.8 A resolutionVikas Chandra, Jayasankar Jasti, Punit Kaur, et al.
Journal of Molecular Modeling|August 10, 2011
3D-QSAR based pharmacophore modeling and virtual screening for identification of novel pteridine reductase inhibitorsDivya Dube, Vinita Periwal, Mukesh Kumar, et al.
International Journal of Biological Macromolecules|February 5, 2020
Structural and conformational behavior of MurE ligase from Salmonella enterica serovar Typhi at different temperature and pH conditionsRohit Bansal, Md Anzarul Haque, Md Imtaiyaz Hassan, et al.
Data in Brief|January 11, 2020
A bacterial phyla dataset for protein function predictionSarthak Mishra, Yash Pratap Rastogi, Suraiya Jabin, et al.
Pageof 22