Suchergebnisse - "molecular modeling"

PubPharm (9.166)

41

Design and Synthesis of New GS-6207 Subtypes for Targeting HIV-1 Capsid Protein

enthalten in: International journal of molecular sciences | 2024

von Akther, T. | McFadden, W. | Zhang, H. | +3

42

PKLR mutations in pyruvate kinase deficient Polish patients : Functional characteristics of c.101-1G > A and c.1058delAAG variants

enthalten in: Blood cells, molecules & diseases | 2024

von Maciak, K. | Jurkiewicz, A. | Strojny, W. | +7

43

Towards Amplified Probing of Weak Intermolecular Interactions on the External Surfaces of Molecular Capsules

enthalten in: Chemistry (Weinheim an der Bergstrasse, Germany) | 2024

von Lagerna, O. | Shivanyuk, A. | Dolgonos, G. | +6

44

Predicting the Structure of Enzymes with Metal Cofactors : The Example of [FeFe] Hydrogenases

enthalten in: International journal of molecular sciences | 2024

von Botticelli, S. | La Penna, G. | Minicozzi, V. | +4

45

Identification of novel potential cathepsin-B inhibitors through pharmacophore-based virtual screening, molecular docking, and dynamics simulation studies for the treatment of Alzheimer's disease

enthalten in: Molecular diversity | 2024

von Jangra, J. | Bajad, N. | Singh, R. | +2

46

Virtual display of targets : A new level to rise the current understanding of ochratoxin A toxicity from a molecular standpoint

enthalten in: Toxicology | 2024

von Perugino, F. | Pedroni, L. | Galaverna, G. | +2

47

Alzheimer's Disease : A Molecular Model and Implied Path to Improved Therapy

enthalten in: International journal of molecular sciences | 2024

von Weaver-Rosen, M. | Serwer, P.

48

The AI-driven Drug Design (AIDD) platform : an interactive multi-parameter optimization system integrating molecular evolution with physiologically based pharmacokinetic simulations

enthalten in: Journal of computer-aided molecular design | 2024

von Jones, J. | Clark, R. | Lawless, M. | +2

49

The AI-driven Drug Design (AIDD) platform: an interactive multi-parameter optimization system integrating molecular evolution with physiologically based pharmacokinetic simulations

enthalten in: Journal of computer aided molecular design | 2024

von Jones, J. | Clark, R. | Lawless, M. | +2

50

Simultaneous identification of three emergent stimulant laxative adulterants in slimming foods using only one antibody

enthalten in: Analytical and bioanalytical chemistry | 2024

von Guan, T. | Chen, S. | Chen, Y. | +6