Search Result "LibDock"

The Docking Based 3D-QSAR Studies on Isoindolinone Derived Inhibitors of p53-MDM2 Binding

Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 1 Year: 2014 Page: 50-58
Author(s): Huazhou Ying,Chunlei Wu,Chunqi Hu

Perspectives in Medicinal Chemistry

Brevifoliol and its Analogs: A New Class of Anti-tubercular Agents

Journal: Current Topics in Medicinal Chemistry
Volume: 21 Issue: 9 Year: 2021 Page: 767-776
Author(s): Balakishan Bhukya,Sarfaraz Alam,Vinita Chaturvedi,Priyanka Trivedi,Shailesh Kumar,Feroz Khan,Arvind S. Negi,Santosh Kumar Srivastava

Research Article

Thiomethylphenyl Benzenesulfonamides as Potential Cholesteryl Ester Transfer ProteinInhibitors: Synthesis, Molecular Modeling and Biological Evaluation

Journal: Current Organic Chemistry
Volume: 26 Issue: 8 Year: 2022 Page: 807-815
Author(s): Reema Abu Khalaf

Research Article

Fluorinated Diaryl Sulfonamides: Molecular Modeling, Synthesis, andIn Vitro Validation as New CETP Inhibitors

Journal: Current Computer-Aided Drug Design
Volume: 20 Issue: 6 Year: 2024 Page: 987-997
Author(s): Reema Abu Khalaf

Research Article

In silico Evaluation of the Feasibility of Magnolia officinalis ElectronshuttlingCompounds as Parkinson’s Disease Remedy

Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 14 Year: 2024 Page: 3039-3048
Author(s): Zaina Allyson Rivera

Anti-Tubercular Agents from Glycyrrhiza glabra

Journal: Current Topics in Medicinal Chemistry
Volume: 15 Issue: 11 Year: 2015 Page: 1043-1049
Author(s): Komal Kalani,Vinita Chaturvedi,Sarfaraz Alam,Feroz Khan,Santosh Kumar Srivastava

Research Article

Pharmacophore Based Design of Probable FGFR-1 Inhibitors from the 3DCrystal Structure of Infigratinib - A Drug Used in the Treatment ofCholangiocarcinomas

Journal: Letters in Drug Design & Discovery
Volume: 19 Issue: 4 Year: 2022 Page: 314-322
Author(s): Koushik Sarker,Avijit Ghosh,Abhijit Saha,Suvasish Mishra,Subrata Sen

Research Article

Structure-activity Relationship of Astacin Metalloproteases: A Comparative Study Using EDTA

Journal: Current Enzyme Inhibition
Volume: 14 Issue: 2 Year: 2018 Page: 131-140
Author(s): Ankur Chaudhuri,Sibani Chakraborty

Research Article

In silico Investigation of Identified Major Metabolites from Coffea ArabicaLeaves against Parkinson’s Disease Target Proteins for NeuroprotectiveDrug Development

Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 14 Year: 2024 Page: 3030-3038
Author(s): Christine Joyce Rejano

Research Article

Network-Pharmacology and DFT Based Approach Towards Identification of Leads from Homalomena aromatica for Multi-Target In-Silico Screening on Entamoeba histolytica Proteins

Journal: Current Drug Therapy
Volume: 15 Issue: 3 Year: 2020 Page: 226-237
Author(s): Ashis Kumar Goswami,Hemanta Kumar Sharma,Neelutpal Gogoi,Bhaskar Jyoti Gogoi

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