Journal of Biomolecular Structure and Dynamics – Page 488 – Department of Biochemistry

Journal of Biomolecular Structure and Dynamics

Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches

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By Josiane V. Cruz, 4 years ago

Journal of Biomolecular Structure and Dynamics

ACE2-derived peptides interact with the RBD domain of SARS-CoV-2 spike glycoprotein, disrupting the interaction with the human ACE2 receptor

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By Pedro F. N. Souza, 4 years ago

Journal of Biomolecular Structure and Dynamics

Novel copper complexes of metronidazole and metronidazole benzoate: synthesis, characterization, biological and computational studies

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By Bushra Rafique, 4 years ago

Journal of Biomolecular Structure and Dynamics

Predictive medicinal metabolites from Momordica dioica against comorbidity related proteins of SARS-CoV-2 infections

Volume 40, Issue 11, July 2022, Page 5175-5188.

By Chavan Sakshi, 4 years ago

Journal of Biomolecular Structure and Dynamics

Searching for potential drugs against SARS-CoV-2 through virtual screening on several molecular targets

Volume 40, Issue 11, July 2022, Page 5229-5242.

By Joyce S. F. D. Almeida, 4 years ago

Journal of Biomolecular Structure and Dynamics

Influence of the dimensionality of the periodic boundary conditions on the transport of a drug–peptide complex across model cell membranes

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By Nikoleta Ivanova, 4 years ago

Journal of Biomolecular Structure and Dynamics

Highly potent anti-malarial activity of benzopyrano(4,3-b)benzopyran derivatives and in silico interaction analysis with putative target Plasmodium falciparum lactate dehydrogenase

Volume 40, Issue 11, July 2022, Page 5159-5174.

By Nishant Joshi, 4 years ago

Journal of Biomolecular Structure and Dynamics

Interactions of large T-Antigen (LT) protein of polyomaviruses with p53 unfold their cancerogenic potential

Volume 40, Issue 11, July 2022, Page 5243-5252.

By Caroline Kellogg, 4 years ago

Journal of Biomolecular Structure and Dynamics

Identification of potential SARS-CoV-2 Mpro inhibitors integrating molecular docking and water thermodynamics

Volume 40, Issue 11, July 2022, Page 5079-5089.

By M. Elizabeth Sobhia, 4 years ago

Journal of Biomolecular Structure and Dynamics

Structural aspects of β-glucosidase of Myceliophthora thermophila (MtBgl3c) by homology modelling and molecular docking

Volume 40, Issue 11, July 2022, Page 5211-5228.

By Anica Dadwal, 4 years ago