Gopalakrishnan Bulusu

Employment

• TCS Research Consultant
  2020 - Present
• Dr. Reddy's Institute of Life Sciences Adjunct Professor & Scientific Expert
  2012 - Present
• IIIT, Hyderabad Adjunct Professor
  2006 - Present
• Tata Consultancy Services Ltd Principal Scientist
  2003 - 2020
• Dr. Reddy's Laboratories Ltd Research Director
  2001 - 2003
• National Institute of Pharmaceutical Education and Research Assistant Professor
  1997 - 2001

Education

• Indian Institute of Science Ph.D
  1983 - 1989
• University of Hyderabad Master of Science
  1981 - 1983

Projects & Funding

Projects & funding information is unavailable.

Publications (46)

• Putative Role of Cholesterol in Shaping the Structural and Functional Dynamics of Smoothened (SMO)
  The Journal of Physical Chemistry B 2023 DOI: 10.1021/acs.jpcb.3c02255
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• De Novo Structure-Based Drug Design Using Deep Learning
  Journal of Chemical Information and Modeling 2022 DOI: 10.1021/acs.jcim.1c01319
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• Accelerating De Novo Drug Design against Novel Proteins Using Deep Learning
  Journal of Chemical Information and Modeling 2021 DOI: 10.1021/acs.jcim.0c01060
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• De Novo Design of New Chemical Entities for SARS-CoV-2 Using Artificial Intelligence
  Future Medicinal Chemistry 2021 DOI: 10.4155/fmc-2020-0262
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• Human aminolevulinate synthase structure reveals a eukaryotic-specific autoinhibitory loop regulating substrate binding and product release
  Nature Communications 2020 DOI: 10.1038/s41467-020-16586-x
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• Unfolding Transitions of Peripheral Subunit Binding Domains Show Cooperative Behavior
  The Journal of Physical Chemistry B 2019 DOI: 10.1021/acs.jpcb.9b01114
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• TPP riboswitch aptamer: Role of Mg2+ ions, ligand unbinding, and allostery.
  Journal of molecular graphics & modelling 2019 DOI: 10.1016/j.jmgm.2019.01.015
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• A network-based approach reveals novel invasion and Maurer's clefts-related proteins in Plasmodium falciparum
  Molecular Omics 2019 DOI: 10.1039/C9MO00124G
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• Computational modeling of the catalytic mechanism of hydroxymethylbilane synthase
  Physical Chemistry Chemical Physics 2019 DOI: 10.1039/C9CP00196D
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• 2-[2-(4-(trifluoromethyl)phenylamino)thiazol-4-yl]acetic acid (Activator-3) is a potent activator of AMPK.
  Scientific reports 2018 DOI: 10.1038/s41598-018-27974-1
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