Search Result "Molinspiration"
Antioxidant, Cytotoxic Activity and Pharmacokinetic Studies by SwissAdme, Molinspiration, Osiris and DFT of PhTAD-substituted DihydropyrroleDerivatives
Journal: Current Computer-Aided Drug Design
Volume: 18 Issue: 1 Year: 2022 Page: 52-63
Author(s): Arif Ayar,Masuk Aksahin,Seda Mesci,Burak Yazgan,Melek Gül,Tuba Yıldırım
Petra/Osiris/Molinspiration and Molecular Docking Analyses of 3-Hydroxy-Indolin-2-one Derivatives as Potential Antiviral Agents
Journal: Current Computer-Aided Drug Design
Volume: 17 Issue: 1 Year: 2021 Page: 123-133
Author(s): Taibi Ben Hadda,Vesna Rastija,Faisal AlMalki,Abderrahim Titi,Rachid Touzani,Yahia N. Mabkhot,Shah Khalid,Abdelkader Zarrouk,Bina S. Siddiqui
In Silico and In Vitro Investigation of the Antifungal Activity of Isoeugenol against Penicillium citrinum
Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 25 Year: 2018 Page: 2186-2196
Author(s): Sávio Benvindo Ferreira,Tassiana Barbosa Dantas,Daniele de Figuerêdo Silva,Paula Benvindo Ferreira,Thamara Rodrigues de Melo,Edeltrudes de Oliveira Lima
Synthesis and Antibacterial / Anticancer Activities of Compounds Containing Pyrazole Ring Linked to Piperazines
Journal: Current Bioactive Compounds
Volume: 16 Issue: 4 Year: 2020 Page: 419-431
Author(s): Kishore K. Valluri,Tejeswara R. Allaka,IV Kasi Viswanath,Nagaraju PVVS
Molecular Docking Study of a Series of Substituted Xanthone Derivatives as Novel COX-2 Inhibitors Targeting Prostaglandin Endoperoxide Synthase -2
Journal: Current Enzyme Inhibition
Volume: 12 Issue: 2 Year: 2016 Page: 195-204
Author(s): Aparoop Das, Urvashee Gogoi, Junmoni Kalita, Satyasish Sandilya
Cholinesterase Inhibitory Activity of Some semi-Rigid Spiro Heterocycles: POM Analyses and Crystalline Structure of Pharmacophore Site
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 18 Issue: 8 Year: 2018 Page: 711-716
Author(s): Taibi Ben Hadda,Oualid Talhi,Artur S.M. Silva,Fatma Sezer Senol,Ilkay Erdogan Orhan,Abdur Rauf,Yahia N. Mabkhot,Khaldoun Bachari,Ismail Warad,Thoraya A. Farghaly,Ismail I. Althagafi,Mohammad S. Mubarak
Facile Synthesis, Antibacterial Activity and Molecular Properties Prediction of Some New 1,3-dihydroimidazol-2-thione Derivatives
Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 8 Year: 2011 Page: 763-768
Author(s): Julfikar Ali Junejo, Surajit Kumar Ghosh, Mutahar Shaikh, Prashant Gahtori, Udaya Pratap Singh
Molecular Properties Prediction, Docking Studies, and Antimicrobial Screening of 1,3,4-Thiadiazole and s-Triazole Derivatives
Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 1 Year: 2014 Page: 3-14
Author(s): Agata Siwek,Tomasz Plech,Joanna Stefanska,Pawel Staczek,Aleksandra Strzelczyk
In silico Analysis and Molecular Docking Studies of Novel 4-Amino-3- (Isoquinolin-4-yl)-1H-Pyrazolo[3,4-d]Pyrimidine Derivatives as Dual PI3-K/mTOR Inhibitors
Journal: Current Drug Discovery Technologies
Volume: 16 Issue: 3 Year: 2019 Page: 297-306
Author(s): Ishan I. Panchal,Sandip N. Badeliya,Rakesh Patel,Ashish Patel,Animesh Devaligar
Pharmacophores Modeling in Terms of Prediction of Theoretical Physicochemical Properties and Verification by EXPERIMENTAL correlations of Carbacylamidophosphates (CAPh) and Sulfanylamidophosphates (SAPh) Tested as New Carbonic Anhydrase Inhibitors
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 19 Issue: 12 Year: 2019 Page: 1015-1027
Author(s): Vladimir Amirkhanov,Abdur Rauf,Taibi Ben Hadda,Vladimir Ovchynnikov,Viktor Trush,Muhammad Saleem,Muslam Raza,Tayyeba Rehman,Hsaine Zgou,Usama Shaheen,Thoraya A. Farghaly