Author/Creator: Tatar, Gizem - British Library Electronic Legal Deposit Catalogue-Journal Issues and Articles Search Results

Author/Creator Tatar, Gizem

1. Computational drug repurposing study of the RNA binding domain of SARS‐CoV‐2 nucleocapsid protein with antiviral agents. (30th December 2020)

Authors:: Tatar, Gizem; Ozyurt, Ezgi; Turhan, Kemal
Journal:: Biotechnology progress
Issue:: Volume 37:Number 2(2021)
Page Start:: n/a
Record Type:: Journal Article
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2. Determination of potential selective inhibitors for ROCKI and ROCKII isoforms with molecular modeling techniques: structure based docking, ADMET and molecular dynamics simulation. Issue 9 (13th June 2019)

Authors:: Bayel Secinti, Burcu; Tatar, Gizem; Taskin Tok, Tugba
Journal:: Journal of biomolecular structure & dynamics
Issue:: Volume 37:Issue 9(2019)
Page Start:: 2457
Record Type:: Journal Article
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3. Evaluation of the effects of chlorhexidine and several flavonoids as antiviral purposes on SARS-CoV-2 main protease: molecular docking, molecular dynamics simulation studies. Issue 17 (22nd November 2022)

Authors:: Tatar, Gizem; Salmanli, Merve; Dogru, Yakup; Tuzuner, Tamer
Journal:: Journal of biomolecular structure & dynamics
Issue:: Volume 40:Issue 17(2022)
Page Start:: 7656
Record Type:: Journal Article
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4. Structure prediction of eukaryotic elongation factor-2 kinase and identification of the binding mechanisms of its inhibitors: homology modeling, molecular docking, and molecular dynamics simulation. Issue 24 (26th December 2022)

Authors:: Tatar, Gizem; Taskin Tok, Tugba; Ozpolat, Bulent; AY, Mehmet
Journal:: Journal of biomolecular structure & dynamics
Issue:: Volume 40:Issue 24(2022)
Page Start:: 13355
Record Type:: Journal Article
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5. Synthesis of novel pancreatic lipase inhibitors: Biological investigation and in silico studies. Issue 2 (26th January 2022)

Authors:: Mermer, Arif; Demirci, Serpil; Tatar, Gizem
Journal:: Journal of biomolecular structure & dynamics
Issue:: Volume 40:Issue 2(2022)
Page Start:: 931
Record Type:: Journal Article
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6. Synthesis, Biological Evaluation and in Silico Studies of New Pyrazoline Derivatives Bearing Benzo[d]thiazol‐2(3H)‐one Moiety as Potential Urease Inhibitors. Issue 3 (9th February 2022)

Authors:: Tok, Fatih; Baltaş, Nimet; Tatar, Gizem; Koçyiğit‐Kaymakçıoğlu, Bedia
Journal:: Chemistry & biodiversity
Issue:: Volume 19:Issue 3(2022)
Page Start:: n/a
Record Type:: Journal Article
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