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Journal of Biomolecular Structure & Dynamics
|
January 22, 2021
Virtual screening of epalrestat mimicking selective ALR2 inhibitors from natural product database: auto pharmacophore, ADMET prediction and molecular dynamics approach
Shalki Choudhary, Om Silakari
European Journal of Medicinal Chemistry
|
April 17, 2017
Indoles as therapeutics of interest in medicinal chemistry: Bird's eye view
Navriti Chadha, Om Silakari
Journal of Molecular Graphics & Modelling
|
August 13, 2017
Pharmacophore based design of some multi-targeted compounds targeted against pathways of diabetic complications
Navriti Chadha, Om Silakari
Molecular Diversity
|
May 25, 2016
Active site fingerprinting and pharmacophore screening strategies for the identification of dual inhibitors of protein kinase C (ΡΚCβ) and poly (ADP-ribose) polymerase-1 (PARP-1)
Navriti Chadha, Om Silakari
Computers in Biology and Medicine
|
September 3, 2020
Investigating the Role of Missense SNPs on ALDH 1A1 mediated pharmacokinetic resistance to cyclophosphamide
Himanshu Verma, Om Silakari
Virus Research
|
September 1, 2020
Scaffold morphing of arbidol (umifenovir) in search of multi-targeting therapy halting the interaction of SARS-CoV-2 with ACE2 and other proteases involved in COVID-19
Shalki Choudhary, Om Silakari
Archives of Pharmacal Research
|
November 6, 2013
Synthesis and pharmacological evaluation of polyfunctional benzimidazole-NSAID chimeric molecules combining anti-inflammatory, immunomodulatory and antioxidant activities
Yogita Bansal, Om Silakari
Bioorganic Chemistry
|
June 5, 2018
Benzimidazole scaffold based hybrid molecules for various inflammatory targets: Synthesis and evaluation
Gaganpreet Kaur, Om Silakari
Bioorganic & Medicinal Chemistry
|
August 10, 2017
Facile alkylation of 4-nitrobenzotriazole and its platelet aggregation inhibitory activity
Dhandeep Singh, Om Silakari
Journal of Biomolecular Structure & Dynamics
|
September 29, 2016
Ligand-based and e-pharmacophore modeling, 3D-QSAR and hierarchical virtual screening to identify dual inhibitors of spleen tyrosine kinase (Syk) and janus kinase 3 (JAK3)
Maninder Kaur, Om Silakari
Page
of 12
Search research articles
Search
Showing results (1-10 of 119) with videos related to
Sort By:
Page
of 12
Journal of Biomolecular Structure & Dynamics
|
January 22, 2021
Virtual screening of epalrestat mimicking selective ALR2 inhibitors from natural product database: auto pharmacophore, ADMET prediction and molecular dynamics approach
Shalki Choudhary, Om Silakari
European Journal of Medicinal Chemistry
|
April 17, 2017
Indoles as therapeutics of interest in medicinal chemistry: Bird's eye view
Navriti Chadha, Om Silakari
Journal of Molecular Graphics & Modelling
|
August 13, 2017
Pharmacophore based design of some multi-targeted compounds targeted against pathways of diabetic complications
Navriti Chadha, Om Silakari
Molecular Diversity
|
May 25, 2016
Active site fingerprinting and pharmacophore screening strategies for the identification of dual inhibitors of protein kinase C (ΡΚCβ) and poly (ADP-ribose) polymerase-1 (PARP-1)
Navriti Chadha, Om Silakari
Computers in Biology and Medicine
|
September 3, 2020
Investigating the Role of Missense SNPs on ALDH 1A1 mediated pharmacokinetic resistance to cyclophosphamide
Himanshu Verma, Om Silakari
Virus Research
|
September 1, 2020
Scaffold morphing of arbidol (umifenovir) in search of multi-targeting therapy halting the interaction of SARS-CoV-2 with ACE2 and other proteases involved in COVID-19
Shalki Choudhary, Om Silakari
Archives of Pharmacal Research
|
November 6, 2013
Synthesis and pharmacological evaluation of polyfunctional benzimidazole-NSAID chimeric molecules combining anti-inflammatory, immunomodulatory and antioxidant activities
Yogita Bansal, Om Silakari
Bioorganic Chemistry
|
June 5, 2018
Benzimidazole scaffold based hybrid molecules for various inflammatory targets: Synthesis and evaluation
Gaganpreet Kaur, Om Silakari
Bioorganic & Medicinal Chemistry
|
August 10, 2017
Facile alkylation of 4-nitrobenzotriazole and its platelet aggregation inhibitory activity
Dhandeep Singh, Om Silakari
Journal of Biomolecular Structure & Dynamics
|
September 29, 2016
Ligand-based and e-pharmacophore modeling, 3D-QSAR and hierarchical virtual screening to identify dual inhibitors of spleen tyrosine kinase (Syk) and janus kinase 3 (JAK3)
Maninder Kaur, Om Silakari
Page
of 12