Solubility and Thermodynamics of Clonazepam in (1-Propanol/2-Propanol) and Water Binary Solvent Mixtures at (293.15 to 313.15) K
Pages 549-565
Atefeh Sheikhi-Sovari, Mohammad Barzegar-Jalali, Fleming Martinez, Behrouz Seyfinejad, Elaheh Rahimpour, Abolghasem Jouyban
Solubility of Pharmaceutical Compounds in Organic Solvents Using Artificial Nural Network and Correlation Model
Pages 567-578
Masoumeh Kiani, Falamarz Akbari, Najimeh Astaneh, Reza Behjatmanesh-Ardakania
Discovery of a Potential Inhibitor Against Lung Cancer: Computational Approaches and Molecular Dynamics Study
Pages 579-589
El Mehdi Karim, Oussama ABCHIR, Hassan Nour, Imane Yamari, Laila Bennani, MHammed El kouali, Mohammed Talbi, Abdelkbir Errougui, Samir Chtita
Theoretical and Experimental Investigations for Identification of Anaphylactic Lymphoma Kinase inhibitors
Pages 591-620
Rahul D Jawarkar, Praveen Sharma, Sachin Jain, Suraj N. Mali
Durable Polylactic Acid (PLA)-Based Sustainable Blends and Naringin: Recent Developments, Challenges, and their Properies and Applications
Pages 621-630
Hameed Ahmed, Emad Yousif, Ahmed A. Ahmed, Rahimi Yusop, Khalad Zainulabdeen, Dina Ahmed, Amani Husain
QSAR Modeling and Molecular Docking Studies of 3,5-Disubstituted Indole Derivatives as Pim1 Inhibitors for Combating Hematological Cancer
Pages 631-645
Yassine EL Allouche, Hicham Zaitan, Mohammed Bouachrine, Fouad Khalil
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
Pages 647-661
Gopinath G, Sivakumar V, Ram Kumar A, Thirumurthy M, Mohamed Sadiq A, Sankar Selvaraj
First-Principles Investigation of Structural Stability, Electronic, and Optical Properties of V, Y-Doped, and (V, Y)-Codoped Monoclinic ZrO2
Pages 663-674
Fatiha Saidi, M. Dergal, A. Dendane, Nawal Ameur
Exploring the Interactions of Natural Flavonoids with COX-2: Insights from Molecular Docking, DFT Analysis, and ADME Calculations
Pages 675-691
Lachi Nadia, Cheriet Mouna, Nabila Djadi
Exploring Phase Behavior and Thermodynamic Modeling of Ternary System Water + Lactic Acid + Propylene Carbonate at Different Temperatures
Pages 693-707
Sina Shekarsaraee, Farzaneh Shamizad
A Spectroscopic and Molecular Docking Study on the Interaction of 2ʹ-Hydroxyflavanone with Bovine Serum Albumin
Pages 709-727
Madhumita Patar, Ankita Jalan, N Shaemningwar Moyon
In Silico Approach for Developing New Anti-Tuberculosis Drug Candidates: 3D-QSAR, Molecular Docking and ADME Studies of Pretomanid Derivatives
Pages 729-743
Abderahmane Belafriekh, Aicha Laoud, Larbi Elmchichi, Mohammed Bouachrine
Computation of Isobaric Vapor-Liquid Equilibrium (VLE) Data of Methyl Tert-Butyl Ether (MTBE) + Acetic Acid (AA) System
Pages 745-752
Priyank Dinesh Khirsariya, Vyomesh M. Parsana, Kedar Joshi
Molecular Docking and Molecular Dynamics Simulations of Bendamustine Functionalized Al/B-N/P Nanocages as Potential Inhibitors of Cellular Tumor Antigen
Pages 753-762
Nosrat Madadi Mahani, Roya Yosefelahi, Reza Behjatmanesh-Ardekani
Band Gap Engineering of TiO2 Anatase through Cobalt and Nitrogen Co-doping: A Periodic Hybrid-DFT Study
Pages 763-770
Reza Behjatmanesh-Ardakani, Ahlam Moradzadeh
Structural, Optical, and Luminescent Studies of Vanadyl Doped Strontium Tin Phosphate by Solid-state Reaction Method
Pages 771-781
Y.V.K. Suresh, N. Chinna Anjaneyulu, A Rajendrakumar, A. V. Chandrasekhar, RVSSN Ravikumar
Study of the Anticancer Potential of Cannabidiol Using Computational Methods
Pages 783-800
SOUMIA AISSAOUI, Halima Hajji, Hanane ZAKI, Marwa Alaqarbeh, Samir Chtita, Tahar Lakhlifi, Mohammed Aziz Ajana, Mohammed BOUACHRINE
Computational Insights into HVA/β-CD Inclusion Complexes: Thermodynamics, Structural Analysis, and NMR Correlations
Pages 801-819
Bouallag Fawzia, A. Bendjeddou, H. Nouioua, T. Abbaz, A.K. Gouasmia, D. Villemin
Estimation of the Binding Affinities of Glycogen Phosphorylase Inhibitors by Molecular Docking to Support the Treatment of Type 2 Diabetes
Pages 821-835
Thien Y Vu, Thi Thuy Huong Le, Thuy Linh Pham, Nguyen Huy Hoang Vo, Thi Ngoc My Pham, Minh Quan Pham, Huong Thi Thu Phung
Structural and Functional Insights into Fungal Uricases: A Computational Approach
Pages 837-850
Srilekha Thatikonda, Machavarapu N.P.Satish Kumar, Sruthi Tallapudi, D. John Babu, T.C. Venkateswarulu, Anand Kumar Nelapati
