Shubhandra Tripathi

Employment

• Indian Institute of Technology Kanpur Institute Postdoc
  2018 - Present
• Indian Institute of Technology Kanpur Research Assosiate
  2017 - 2018
• Central Institute of Medicinal and Aromatic Plants CSIR Senior Research Fellow
  2013 - 2017
• Central Institute of Medicinal and Aromatic Plants CSIR Research Intern
  2012 - 2013

Education

• University of Allahabad M.Sc.
  2010 - 2012
• University of Allahabad B.Sc.
  2007 - 2010

Projects & Funding

Projects & funding information is unavailable.

Publications (15)

• Coupling of conformational dynamics and inhibitor binding in the phosphodiesterase‐5 family
  Protein Science 2023 DOI: 10.1002/pro.4720
  +Save
• Cadmium-induced conformational changes in type 2 metallothionein of medicinal plant Coptis japonica: insights from molecular dynamics studies of apo, partially and fully metalated forms
  Journal of Biomolecular Structure and Dynamics 2019 DOI: 10.1080/07391102.2018.1461688
  +Save
• Molecular insight into multiple RpoB clinical mutants of Mycobacterium tuberculosis: An attempt to probe structural variations in rifampicin binding site underlying drug resistance
  International Journal of Biological Macromolecules 2018 DOI: 10.1016/j.ijbiomac.2018.06.184
  +Save
• Insight into microtubule destabilization mechanism of 3,4,5-trimethoxyphenyl indanone derivatives using molecular dynamics simulation and conformational modes analysis
  Journal of Computer-Aided Molecular Design 2018 DOI: 10.1007/s10822-018-0109-y
  +Save
• Syntheses of conformationally restricted benzopyran based triarylethylenes as growth inhibitors of carcinoma cells
  Bioorganic & Medicinal Chemistry Letters 2017 DOI: 10.1016/j.bmcl.2017.09.060
  +Save
• Molecular investigation of active binding site of isoniazid (INH) and insight into resistance mechanism of S315T-MtKatG in Mycobacterium tuberculosis
  Tuberculosis 2017 DOI: 10.1016/j.tube.2017.04.002
  +Save
• Antibiotics potentiating potential of catharanthine against superbug Pseudomonas aeruginosa
  Journal of Biomolecular Structure and Dynamics 2017 DOI: 10.1080/07391102.2017.1413424
  +Save
• Molecular dynamics simulation and free energy landscape methods in probing L215H, L217R and L225M βI-tubulin mutations causing paclitaxel resistance in cancer cells
  Biochemical and Biophysical Research Communications 2016 DOI: 10.1016/j.bbrc.2016.05.112
  +Save
• Design and synthesis of 3-arylbenzopyran based non-steroidal vitamin-D3mimics as osteogenic agents
  Med. Chem. Commun. 2016 DOI: 10.1039/c6md00469e
  +Save
• Molecular insight into amyloid oligomer destabilizing mechanism of flavonoid derivative 2-(4′ benzyloxyphenyl)-3-hydroxy-chromen-4-one through docking and molecular dynamics simulations
  Journal of Biomolecular Structure and Dynamics 2015 DOI: 10.1080/07391102.2015.1074943
  +Save