Original Article

Insecticidal and Bactericidal activities of Cassia Nigricans and Molecular Docking analysis on Insect Acetylcholinesterase

• Abdourahman FADIMATOU
• Faiza BOUKLI HACENE
• Meriem GHALEM
• Guy Bertrand NOUMI
• Jean MOMENI
• Le-Ndiman MBAIDANEM
• Said GHALEM

Molecular Docking Studies to Identify Promising Natural Inhibitors Targeting SARS-CoV-2 Nsp10-Nsp16 Protein Complex

• Anuradha BHARDWAJ
• Swati SHARMA
• Sandeep Kumar SINGH

Comprehensive Study on Thiadiazole-Based Anticancer Agents Inducing Cell Cycle Arrest and Apoptosis/Necrosis Through Suppression of Akt Activity in Lung Adenocarcinoma and Glioma Cells

• Gülşen AKALIN ÇİFTÇİ
• Belgin SEVER
• Mehlika Dilek ALTINTOP

Cardioprotective Effect of Marsdenia tenacissima and Sansevieria roxburghiana in Doxorubicin-induced Cardiotoxicity in Rats in vivo: The Role of Dresgenin and Lupeol

• Aparna Ann MATHEW
• Raju ASIRVATHAM
• Dawn V TOMY

Synthesis and Hypoglycemic and Anti-inflammatory Activity Screening of Novel Substituted 5-[Morpholino(Phenyl)Methyl]-Thiazolidine-2,4-Diones and Their Molecular Docking Studies

• Srikanth Kumar KARUMANCHI
• Lakshmana Rao ATMAKURI
• V Basaveswara Rao MANDAVA
• Srikala RAJALA

Molecular Docking Simulation Studies of Curcumin and Its Derivatives as Cyclin-Dependent Kinase 2 Inhibitors

• Riyadi SUMIRTANURDIN
• Shafira SUNGKAR
• Yasarah HISPRASTIN
• Kenny Dwi SIDHARTA
• Dea Dian NURHIKMAH

Molecular Docking Study of Several Seconder Metabolites from Medicinal Plants as Potential Inhibitors of COVID-19 Main Protease

• Sinan BİLGİNER
• Sefa GÖZCÜ
• Zuhal GÜVENALP

Discovery of Novel Pyruvate Kinase Inhibitors Against Leishmania major Among FDA Approved Drugs Through System Biology and Molecular Docking Approach

• Nasrin AMIRI-DASHATAN
• Mostafa REZAEI-TAVIRANI
• Mohammad Mehdi RANJBAR
• Mehdi KOUSHKI
• Seyed Dawood MOUSAVI NASAB
• Nayebali AHMADI

Original Articles

Encapsulation of Flurbiprofen by Chitosan Using a Spray-Drying Method with In Vitro Drug Releasing and Molecular Docking

• Lalehan AKYÜZ
• Fatih DUMAN
• Murat KAYA

Original Article

E-Pharmacophore Mapping Combined with Virtual Screening and Molecular Docking to Identify Potent and Selective Inhibitors of P90 Ribosomal S6 Kinase (RSK)

• Abdulilah ECE

Short Communication

Exploration of Structure-Activity Relationship Using Integrated Structure and Ligand Based Approach: Hydroxamic Acid-Based HDAC Inhibitors and Cytotoxic Agents

• Ekta SHIRBHATE
• Jaiprakash PANDEY
• Vijay Kumar PATEL
• Ravichandran VEERASAMY
• Harish RAJAK