دوره و شماره: دوره: 12 شماره: 3
تعداد مقالات: 20

Solubility and Thermodynamics of Clonazepam in (1-Propanol/2-Propanol) and Water Binary Solvent Mixtures at (293.15 to 313.15) K

صفحه 549 - 565   دوره 12    شماره 3

First-Principles Investigation of Structural Stability, Electronic, and Optical Properties of V, Y-Doped, and (V, Y)-Codoped Monoclinic ZrO2

صفحه 663 - 674   دوره 12    شماره 3

Phytochemical Profiling, GC-MS Analysis, In-vitro, and In-silico Aldose Reductase Activity of Coccinia Indica (L.) Fruit Extract: A Step Towards the Management of Hyperglycemia

صفحه 647 - 661   دوره 12    شماره 3

Theoretical and Experimental Investigations for Identification of Anaphylactic Lymphoma Kinase inhibitors

صفحه 591 - 620   دوره 12    شماره 3

Exploring the Interactions of Natural Flavonoids with COX-2: Insights from Molecular Docking, DFT Analysis, and ADME Calculations

صفحه 675 - 691   دوره 12    شماره 3

In Silico Approach for Developing New Anti-Tuberculosis Drug Candidates: 3D-QSAR, Molecular Docking and ADME Studies of Pretomanid Derivatives

صفحه 729 - 743   دوره 12    شماره 3

Discovery of a Potential Inhibitor Against Lung Cancer: Computational Approaches and Molecular Dynamics Study

صفحه 579 - 589   دوره 12    شماره 3

QSAR Modeling and Molecular Docking Studies of 3,5-Disubstituted Indole Derivatives as Pim1 Inhibitors for Combating Hematological Cancer

صفحه 631 - 645   دوره 12    شماره 3

Solubility of Pharmaceutical Compounds in Organic Solvents Using Artificial Nural Network and Correlation Model

صفحه 567 - 578   دوره 12    شماره 3

Durable Polylactic Acid (PLA)-Based Sustainable Blends and Naringin: Recent Developments, Challenges, and their Properies and Applications

صفحه 621 - 630   دوره 12    شماره 3

Exploring Phase Behavior and Thermodynamic Modeling of Ternary System Water + Lactic Acid + Propylene Carbonate at Different Temperatures

صفحه 693 - 707   دوره 12    شماره 3

A Spectroscopic and Molecular Docking Study on the Interaction of 2ʹ-Hydroxyflavanone with Bovine Serum Albumin

صفحه 709 - 727   دوره 12    شماره 3

Molecular Docking and Molecular Dynamics Simulations of Bendamustine Functionalized Al/B-N/P Nanocages as Potential Inhibitors of Cellular Tumor Antigen

صفحه 753 - 762   دوره 12    شماره 3

Structural, Optical, and Luminescent Studies of Vanadyl Doped Strontium Tin Phosphate by Solid-state Reaction Method

صفحه 771 - 781   دوره 12    شماره 3

Band Gap Engineering of TiO2 Anatase through Cobalt and Nitrogen Co-doping: A Periodic Hybrid-DFT Study

صفحه 763 - 770   دوره 12    شماره 3

Computation of Isobaric Vapor-Liquid Equilibrium (VLE) Data of Methyl Tert-Butyl Ether (MTBE) + Acetic Acid (AA) System

صفحه 745 - 752   دوره 12    شماره 3

Study of the Anticancer Potential of Cannabidiol Using Computational Methods

صفحه 783 - 800   دوره 12    شماره 3

Computational Insights into HVA/β-CD Inclusion Complexes: Thermodynamics, Structural Analysis, and NMR Correlations

صفحه 801 - 819   دوره 12    شماره 3

Estimation of the Binding Affinities of Glycogen Phosphorylase Inhibitors by Molecular Docking to Support the Treatment of Type 2 Diabetes

صفحه 821 - 835   دوره 12    شماره 3

Structural and Functional Insights into Fungal Uricases: A Computational Approach

صفحه 837 - 850   دوره 12    شماره 3
دانشگاه شهید بهشتی
Anonymous peer review
فارسی - Persian
داوری یک سو ناشناس