Suchergebnisse - "molecular modeling"

PubPharm (217)

1

In silico design, synthesis and antitubercular activity of novel 2-acylhydrazono-5-arylmethylene-4-thiazolidinones as enoyl-acyl carrier protein reductase inhibitors

enthalten in: Journal of biomolecular structure & dynamics | 2024

von Dingiş Birgül, S. | Kumari, J. | Tamhaev, R. | +5

2

Molecular modeling of ARF6 dysregulation caused by mutations in IQSEC2

enthalten in: Journal of biomolecular structure & dynamics | 2024

von Shokhen, M. | Walikonis, R. | Uversky, V. | +5

3

Editorial : Molecular level atomistic and structural insights on biological macromolecules, inhibition, and dynamics studies

enthalten in: Frontiers in molecular biosciences | 2024

von Selvaraj, C. | Pedone, E. | Lee, J. | +1

4

Two-Stage Recognition Mechanism of the SARS-CoV-2 Receptor-Binding Domain to Angiotensin-Converting Enzyme-2 (ACE2)

enthalten in: International journal of molecular sciences | 2024

von Biskupek, I. | Gieldon, A.

5

Two-Stage Recognition Mechanism of the SARS-CoV-2 Receptor-Binding Domain to Angiotensin-Converting Enzyme-2 (ACE2)

in: International Journal of Molecular Sciences | 2024

von Iga Biskupek | Artur Gieldon

6

Editorial: Molecular level atomistic and structural insights on biological macromolecules, inhibition, and dynamics studies

in: Frontiers in Molecular Biosciences | 2024

von Chandrabose Selvaraj | Emilia Pedone | Jung-Kul Lee | +1

7

Deciphering specificity and cross-reactivity in tachykinin NK1 and NK2 receptors

enthalten in: The Journal of biological chemistry | 2023

von Madsen, J. | Petersen, J. | Christensen, D. | +4

8

Predicting the duration of action of β2-adrenergic receptor agonists : Ligand and structure-based approaches

enthalten in: Molecular informatics | 2023

von Chiesa, L. | Sick, E. | Kellenberger, E.

9

Statistical Mechanics Metrics in Pairing and Parsing In Silico and Phenotypic Data of a Novel Genetic NFκB1 (c.T638A) Variant

enthalten in: Genes | 2023

von Chaudhri, E. | Abbott, J. | Islam, N. | +7

10

Investigation of the tight binding mechanism of a new anticoagulant DD217 to factor Xa by means of molecular docking and molecular dynamics

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Shulga, D. | Tserkovnikova, N. | Tarasov, D. | +1

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