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From De Novo Design to Redesign: Harnessing Computational Protein Design for Understanding SARS-CoV-2 Molecular Mechanisms and Developing Therapeutics.
Padhi, Aditya K; Kalita, Parismita; Maurya, Shweata; Poluri, Krishna Mohan; Tripathi, Timir.
Affiliation
  • Padhi AK; Laboratory for Computational Biology & Biomolecular Design, School of Biochemical Engineering, Indian Institute of Technology (BHU), Varanasi 221005, Uttar Pradesh, India.
  • Kalita P; Molecular and Structural Biophysics Laboratory, Department of Biochemistry, North-Eastern Hill University, Shillong 793022, India.
  • Maurya S; Laboratory for Computational Biology & Biomolecular Design, School of Biochemical Engineering, Indian Institute of Technology (BHU), Varanasi 221005, Uttar Pradesh, India.
  • Poluri KM; Department of Biosciences and Bioengineering, Indian Institute of Technology Roorkee, Roorkee 247667, Uttarakhand, India.
  • Tripathi T; Centre for Nanotechnology, Indian Institute of Technology Roorkee, Roorkee 247667, Uttarakhand, India.
J Phys Chem B ; 127(41): 8717-8735, 2023 10 19.
Article in En | MEDLINE | ID: mdl-37815479
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: SARS-CoV-2 / COVID-19 Type of study: Prognostic_studies Limits: Humans Language: En Journal: J Phys Chem B Journal subject: QUIMICA Year: 2023 Type: Article Affiliation country: India
Fulltext
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: SARS-CoV-2 / COVID-19 Type of study: Prognostic_studies Limits: Humans Language: En Journal: J Phys Chem B Journal subject: QUIMICA Year: 2023 Type: Article Affiliation country: India