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922 积分 2025-11-05 加入
Synthesis, Biological Evaluation, and DFT-Based Molecular Modeling of Novel Ni(II), Cu(II), and Co(II) Complexes Derived from a p-anisidine Hydrazone for Breast Cancer Therapy
5天前
已完结
Structures and proton transfer processes of methionine effected by heavy metal cations (Pb2+, Hg2+, and As3+) in the gas phase and aqueous solution
9天前
已完结
Experimental and Computational Study of the Group 1 Metal Cation Chelates with Lysine: Bond Dissociation Energies, Structures, and Structural Trends
9天前
已完结
An Experimental and Theoretical Study of Alkali Metal Cation Interactions with Cysteine
9天前
已完结
Transition metal complexes of 6‐mercaptopurine: Characterization, Theoretical calculation, DNA‐Binding, molecular docking, and anticancer activity
10天前
已完结
Using Density Functional Theory (DFT) Calculations to Reinterpret the Biological Activity of Square Planar Pt (II), Au (III), and Cu (II) Complexes From Molecular Level
11天前
已完结
New palladium(II) formamidine complexes: Preparation, characterization, theoretical calculations and cytotoxic activity
11天前
已完结
Structural, optical, thermal, and computational insights into the 1D antimony-based hybrid perovskite (C 10 H 13 N 4 )[SbI 4 ]·H 2 O
13天前
已完结
Theoretical calculation of SiC/TiS2 heterojunction nanomaterials as anti-nephropathy drug carriers
14天前
已完结
Computational evaluation of the reactivity and pharmaceutical potential of an organic amine: A DFT, molecular dynamics simulations and molecular docking approach
14天前
已完结
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