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Research Article

Design, Synthesis and Biological Profiling of Novel Phenothiazine Derivatives as Potent Antitubercular Agents

Journal: Anti-Infective Agents
Volume: 17 Issue: 1 Year: 2019 Page: 50-65
Author(s): Satheeshkumar Sellamuthu,Ashok Kumar,Gopal Nath,Sushil Kumar Singh

Pterostilbene as a Potential Novel Telomerase Inhibitor: Molecular Docking Studies and Its in vitro Evaluation

Journal: Current Pharmaceutical Biotechnology
Volume: 14 Issue: 12 Year: 2013 Page: 1027-1035
Author(s): Radhika Tippani,Laxmi Jaya Shankar Prakhya,Mahendar Porika,Kalam Sirisha,Sadanandam Abbagani,Christopher Thammidala

Research Article

Design, Synthesis and Biological Evaluation of Carbazole Derivatives as Antitubercular and Antibacterial Agents

Journal: Current Bioactive Compounds
Volume: 15 Issue: 1 Year: 2019 Page: 83-97
Author(s): Satheeshkumar Sellamuthu,Mohammad Faizan Bhat,Ashok Kumar,Gopal Nath,Sushil Kumar Singh

Computational Druglikeness Assessment, Synthesis, Characterization and In vitro Biological Activity Evaluation of some Novel Mixed Metal Complexes of 2-(butan-2-ylidene) Hydrazinecarbothioamide

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 23 Issue: 0 Year: 2020 Page: 1-22
Author(s): Tahmeena Khan,Iqbal Azad,Alfred J. Lawrence,Saman Raza,Seema Joshi,Abdul Rahman Khan

Research Article

Drug Design of Inhibitors of Alzheimer’s Disease (AD): POM and DFT Analyses of Cholinesterase Inhibitory Activity of β-amino di-Carbonyl Derivatives

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 19 Issue: 8 Year: 2019 Page: 688-705
Author(s): Seham Alterary,Taibi Ben Hadda,Abdur Rauf,Hsaine Zgou,Fatma Sezer Senol,Ilkay Erdogan Orhan,Yahia Nasser Mabkhot,Ismail I. Althagafi,Thoraya A. Farghaly

Research Article

Molecular Docking, G-QSAR Studies, Synthesis and Anticancer Screening of Some New 2-Phenazinamines as Bcr-Abl Tyrosine Kinase Inhibitors

Journal: Current Drug Discovery Technologies
Volume: 17 Issue: 2 Year: 2020 Page: 213-224
Author(s): Mayura A. Kale,Gajanan M. Sonwane

Research Article

Design and Analysis of Pharmacokinetics, Pharmacodynamics and ToxicologicalAnalysis of Cannabidiol Analogs using In Silico Tools

Journal: Letters in Drug Design & Discovery
Volume: 19 Issue: 1 Year: 2022 Page: 897-904
Author(s): Carlos Roberto Mendes Júnior,Eduardo Damasceno Costa

Research Article

Synthesis of Novel Aryl (4-Aryl-1h-Pyrrol-3-Yl) (Thiophen-2-Yl) Methanone Derivatives: Molecular Modelling, In Silico Admet, Anti-Inflammatory and Anti-Ulcer Activities

Journal: Anti-Inflammatory & Anti-Allergy Agents in Medicinal Chemistry
Volume: 20 Issue: 2 Year: 2021 Page: 182-195
Author(s): Arif Pasha,Sumanta Mondal,Naresh Panigrahi

Research Article

In Silico Bioactivity Prediction of Methoxime-3,4-dephostatin Derivatives on Human PTP1B: Search for Novel Antidiabetic Leads

Journal: Letters in Drug Design & Discovery
Volume: 15 Issue: 5 Year: 2018 Page: 500-507
Author(s): Sabina B. Choudhury,Anupam D. Talukdar,Manabendra D. Choudhury,Monjur A. Laskar,Abhishek Chowdhury

Research Article

Design, Synthesis and Biological Evaluation of Novel Heterocyclic Fluoroquinolone Citrate Conjugates as Potential Inhibitors of Topoisomerase IV: A Computational Molecular Modeling Studies

Journal: Current Drug Discovery Technologies
Volume: 17 Issue: 0 Year: 2020 Page: 1-22
Author(s): Tejeswara Rao Allaka,Naresh Kumar Katari,Sreekantha B. Jonnalagadda,Vasavi Malkhed,Jaya Shree Anireddy

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