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Medicinal Chemistry (Shariqah (United Arab Emirates))|June 30, 2012
3D QSAR pharmacophore, CoMFA and CoMSIA based design and docking studies on phenyl alkyl ketones as inhibitors of phosphodiesterase 4Anand Gaurav, Ranjit SinghIranian Journal of Pharmaceutical Research : IJPR|December 5, 2017
Pharmacophore Based Virtual Screening Approach to Identify Selective PDE4B InhibitorsAnand Gaurav, Vertika GautamCentral Nervous System Agents in Medicinal Chemistry|December 31, 2021
Pharmacophore Modelling and Virtual Screening Studies for the Discovery of Potential Natural Products Based PDE1B Inhibitor Lead CompoundsTeng Woei Shy, Anand GauravCarbohydrate Research|February 27, 2025
Synthesis of aryl thioglycosides by metal-free arylation of glycosyl thiols with diaryliodonium salts under basic conditionsAnand Gaurav, Pintu Kumar MandalCurrent Topics in Medicinal Chemistry|June 14, 2020
Phosphodiesterase as a Target for Cognition Enhancement in SchizophreniaMayasah Y Al-Nema, Anand GauravCurrent Topics in Medicinal Chemistry|April 2, 2019
Protein-Protein Interactions of PhosphodiesterasesMayasah Y Al-Nema, Anand GauravComputational Biology and Chemistry|September 22, 2018
Discovery of natural product inhibitors of phosphodiesterase 10A as novel therapeutic drug for schizophrenia using a multistep virtual screeningMayasah Al-Nema, Anand Gaurav, Gabriel AkowuahAdvances in Bioinformatics|December 8, 2015
In Silico Investigation of Flavonoids as Potential Trypanosomal Nucleoside Hydrolase InhibitorsChristina Hung Hung Ha, Ayesha Fatima, Anand GauravCurrent Drug Discovery Technologies|October 19, 2018
Docking Studies of Curcumin and Analogues with Various Phosphodiesterase 4 SubtypesYau Xin Yi, Anand Gaurav, Gabriel A AkowuahHeliyon|September 28, 2020
Docking based screening and molecular dynamics simulations to identify potential selective PDE4B inhibitorMayasah Al-Nema, Anand Gaurav, Vannajan Sanghiran LeePageof 4