Search Result "Leu171"
In silico Structure-based Identification of Novel Acetylcholinesterase Inhibitors Against Alzheimerâs Disease
Journal: CNS & Neurological Disorders - Drug Targets
Volume: 17 Issue: 1 Year: 2018 Page: 54-68
Author(s): Kanzal Iman,Muhammad Usman Mirza,Nauman Mazhar,Michiel Vanmeert,Imran Irshad,Mohammad A. Kamal
Molecular Docking Studies of Some Novel Antidepressant 5-Substituted Phenyl-3-(Thiophen-2-yl)-4, 5-Dihydro-1h-Pyrazole-1-Carboxamides Against Monoamine Oxidase Isoforms
Journal: Central Nervous System Agents in Medicinal Chemistry
Volume: 16 Issue: 2 Year: 2016 Page: 75-80
Author(s): Bijo Mathew,Jerad Suresh,Sockalingam Anbazhagan,Sanal Dev
Antiparkinsonian Potential of Natural Products: Molecular Docking,Prediction of Pharmacokinetic and Toxicological Properties
Journal: Current Physical Chemistry
Volume: 13 Issue: 1 Year: 2023 Page: 75-89
Author(s): Henrique B. Lima,Jaderson V. Ferreira,Mariela L. Nery,Gisele A. Chaves,Anderson L. P. da Costa,Lucilene R. de Souza,Bianca L. Marino,Maiara F.B. Brito,Hueldem R.C. Teixeira,Carlos H.T.P. Silva,Carlton A. Taft,Lorane I.S. Hage-Melim
Fragment-Based Drug Design, 2D-QSAR and DFT Calculation: Scaffoldsof 1, 2, 4, triazolo [1, 5-a] pyrimidin-7-amines as Potential Inhibitors ofPlasmodium falciparum Dihydroorotate Dehydrogenase
Journal: Letters in Drug Design & Discovery
Volume: 20 Issue: 3 Year: 2023 Page: 317-334
Author(s): Olusola Olalekan Elekofehinti,Prosper Obed Chukwuemeka,Ibukun Mary Folorunso
Quinolinyl-Thienyl Chalcones as Monoamine Oxidase Inhibitors and their In Silico Modeling Studies
Journal: Medicinal Chemistry
Volume: 11 Issue: 6 Year: 2015 Page: 580-589
Author(s): Sumera Zaib, Syed Umar Farooq Rizvi, Sana Aslam, Matloob Ahmad, Syed Mobasher Ali Abid, Mariya al-Rashida, Jamshed Iqbal
Virtual Screening and In Silico Simulation Analysis for Rapid and Efficient Identification of Novel Natural GPR40 Agonist
Journal: Letters in Drug Design & Discovery
Volume: 17 Issue: 5 Year: 2020 Page: 533-546
Author(s): Virendra Nath,Rohini Ahuja,Vipin Kumar
Structure Based Design of 11β-HSD1 Inhibitors
Journal: Current Pharmaceutical Biotechnology
Volume: 11 Issue: 7 Year: 2010 Page: 779-791
Author(s): Suresh B. Singh, Colin M. Tice
Therapeutic, Molecular and Computational Aspects of Novel Monoamine Oxidase (MAO) Inhibitors
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 20 Issue: 6 Year: 2017 Page: 492-509
Author(s): Muthusamy Ramesh,Yussif M. Dokurugu,Michael D. Thompson,Mahmoud E. Soliman
Monoamine Oxidase Inhibition and Molecular Modeling Studies of Piperidyl-thienyl and 2-Pyrazoline Derivatives of Chalcones
Journal: Medicinal Chemistry
Volume: 11 Issue: 5 Year: 2015 Page: 497-505
Author(s): Sumera Zaib, Syed Umar Farooq Rizvi, Sana Aslam, Matloob Ahmad, Mariya al-Rashida, Jamshed Iqbal
Inhibitors of 11β-HSD1: A Potential Treatment for the Metabolic Syndrome
Journal: Current Topics in Medicinal Chemistry
Volume: 8 Issue: 1 Year: 2008 Page: 1508-1523
Author(s): David J. St. Jean Jr., Minghan Wang, Christopher Fotsch