VIKASH KUMAR

Employment

• Beijing Computational Science Research Center Postdoctoral Researcher
  2019 - 2021
• Otto-von-Guericke-Universität Magdeburg Medizinische Fakultät Postdoctoral Researcher
  2017 - 2018
• Otto-von-Guericke-Universität Magdeburg Medizinische Fakultät Guest Scientist
  2016 - 2017

Education

• Central Drug Research Institute PhD
  2010 - 2016
• Goa University MSc
  2008 - 2010
• Vinoba Bhave University BSc
  2004 - 2007

Projects & Funding

Projects & funding information is unavailable.

Publications (37)

• Direct experimental observation of blue-light-induced conformational change and intermolecular interactions of cryptochrome
  Commun Biol 2022 DOI: 10.1038/s42003-022-04054-9
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• Computational insights into differential interaction of mammalian angiotensin-converting enzyme 2 with the SARS-CoV-2 spike receptor binding domain
  Comput Biol Med 2022 DOI: 10.1016/j.compbiomed.2021.105017
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• Identification of flexible Pif1-DNA interactions and their impacts on enzymatic activities
  Nucleic Acids Res 2022 DOI: 10.1093/nar/gkac529
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• Computational insights into differential interaction of mamalian ACE2 with the SARS-CoV-2 spike receptor binding domain
  2021 DOI: 10.1101/2021.02.02.429327
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• Drug repurposing against SARS-CoV-2 receptor binding domain using ensemble-based virtual screening and molecular dynamics simulations
  Comput Biol Med 2021 DOI: 10.1016/j.compbiomed.2021.104634
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• Activation and selectivity of OTUB-1 and OTUB-2 deubiquitinylases
  J Biol Chem 2020 DOI: 10.1074/jbc.RA120.013073
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• Computational Design of Biologically Active Anticancer Peptides and Their Interactions with Heterogeneous POPC/POPS Lipid Membranes
  J Chem Inf Model 2020 DOI: 10.1021/acs.jcim.9b00348
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• GDP Release from the Open Conformation of Gα Requires Allosteric Signaling from the Agonist-Bound Human β
  J Chem Inf Model 2020 DOI: 10.1021/acs.jcim.0c00432
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• Immunogenicity and Protective Efficacy of T-Cell Epitopes Derived From Potential Th1 Stimulatory Proteins of
  Front Immunol 2019 DOI: 10.3389/fimmu.2019.00288
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• Computational Studies on the Inhibitor Selectivity of Human JAMM Deubiquitinylases Rpn11 and CSN5
  Front Chem 2018 DOI: 10.3389/fchem.2018.00480
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