In Silico Study of the Effect of Porphyrin-Based Ligands on the Structure of G-Quadruplex in the Presence of Different Ions
Pages 695-705
Fahimeh Otovat, Mohammad Reza Bozorgmehr, Ali Mahmoudi, Ali Morsali
Towards Screening and Repurposing of Approved Drugs for the Treatment of COVID-19 Using Molecular Docking
Pages 707-723
Marzieh Soltani, Soroush Sardari, Hassan Sabzyan, Fahimeh Ghasemi
Molecular Analysis of Potential Inhibitors Against SARS-CoV-2: Computational Approach
Pages 725-734
Collins Ibeji, Gideon F. Tolufashe, Zainab Sanusi, Tosan P. Omayone
Volumetric Properties of Nanofluids by a Perturbed Hard-sphere Chain Equation of State
Pages 735-745
Zahra Sharafi, Farkhondeh Mozaffari
Physical Study of PVA Filled with Carbon Nanotube and Nano Carbon with Roughness Morphology
Pages 747-760
Alaa M. Abdullah, Liqaa H. Alwan, Ahmed A. Ahmed, Rasheed Nema Abed
Deactivation of Iron Fischer-Tropsch Catalyst in the Presence of Different Promoters: Model Determination and Parameter Estimation Using a Hybrid ANN/GPLE Technique
Pages 761-770
Maliheh Ghofran Pakdel, Seyyed Hossein Zohdi, Ali Akbar Mirzaei
Synthesis of TiO2 Nanoparticles by Hydrothermal Method and Characterization of their Antibacterial Activity: Investigation of the Impact of Magnetism on the Photocatalytic Properties of the Nanoparticles
Pages 771-782
Howraa Ghassan Hameed, Nadia A. Abdulrahman
Structural Insight into 2-Aryl-4-Quinoline Carboxylic Acid-Based Dihydroorotate Dehydrogenase (DHODH) and its Potential Anti-SARS-CoV-2 Activity Through Pharmacophore Modeling, Multidimensional QSAR, ADME, and Docking Studies
Pages 783-800
Bapu Thorat, Vipul P. Purohit, Ramesh Yamgar, Devidas Bhagat, Swati. D. Wavhal, Suraj N. Mali
COMPUTATIONAL INVESTIGATION OF GENIPOSIDIC ACID AS AN ANTICANCER AGENT USING MOLECULAR DOCKING, MOLECULAR DYNAMIC SIMULATION, DFT CALCULATION, AND OSIRIS-MOLINSPIRATION PROFILING
Pages 801-823
SUPRIYO SAHA, BHUWAN CHANDRA JOSHI, VIJAY JUYAL, ARCHANA N SAH
Curcumin and Curcumin Derivatives as Green Corrosion Inhabitor-A Review
Pages 825-835
Ashwini N, Dileep R, Ranganatha S
Interaction of Electronically Excited CO(a^3 Π_r) Molecules with H, H2, and H2O: Potential Energy Surfaces and Reaction Kinetics
Pages 837-851
Alexey V. Pelevkin, Boris I. Loukhovitski, Alexander S Sharipov
Removal of Formaldehyde from Aqueous Solution Using Low-cost and Reusable Adsorbents
Pages 853-864
Ria Margiana, Reena Solanki, Yu-Chih Lin, Usama S. Altimari, Yasir S. Alnassar, Borhan Mustafa Mohammed, Anfal Ismael Ibrahim, Marwah A. Shams, Surendar Aravindhan, Hamzah H. Kzar, Moaed E. Al-Gazally, Yasser Fakri Mustafa
Comparative Kinetic Study of Palladium(II) Catalyzed and Uncatalyzed Oxidation of Ambroxol Hydrochloride with Potassium Permanganate in an Aqueous Alkaline Medium: A Mechanistic Approach
Pages 865-875
Ravindra K. S., Vidyavati A. Shastry, Shashidhar S., Mohan Kumar
Adsorption of Some Gas Molecules on the Surface of Graphene Nanoflakes
Pages 877-887
Maryam Rafiei, Mansoor Namazian
Thermophysical Study of Ethylene Glycol + H2O and Ethylene Glycol + (DMF/H2O) at 298.15 K
Pages 889-896
Zainab Abbas Al-Dulaimy, Israa Radhi, Azhar Farooq, Huda Hassan, Sarab Abdoun, Dhafir Tamween Ajeel Al-Heetimi
A Numerical Investigation of the Thermal Transport Properties of Argon + Hydrogen Plasma Working Gases in the Presence of Various TiO2 Precursor Solutions
Pages 897-912
Key T Simfroso, Alfredo Jr Q Liboon, Rolando Jr T Candidato
Elaboration and Characterization of Organo-Ghassoul (Moroccan Clay) as an Adsorbent Using Cationic Surfactant for Anionic Dye Adsorption
Pages 913-928
Abdelfattah El mahbouby, Yassine Ezaier, Souad Zyade, Issam Mechnou
Adsorption of Vanadium Using Amberlite IRA-68 Resin from Aqueous Solution: Kinetics and Thermodynamics Studies
Pages 929-942
Davood Ghoddocy Nejad, Ali Reza Khanchi, Majid Taghizadeh, Hossein Sid Kalal, Mohammad Outokesh
Methods of Recycling Expanded Polystyrene Waste: Synthesis and Characterization
Pages 943-951
Zennaki Mohammed El Amine, Tennouga Lahcene, BOURAS Brahim, Medjahed Kouider
Novel Styrylquinoline Derivatives as Potential Anticancer Agents, In-Silico studies by 3D-QSAR, Molecular Docking, and Molecular Dynamics Simulations
Pages 953-967
Amina Goudzal, Abdellah El Aissouq, HADAJI El ghalia, el hamdani hicham, Cheddadi Oussama, Abdelkrim Ouammou, Mohammed Bouachrine
