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Search Result "ADME pharmacokinetics"

Research Article

Virtual Screening, Molecular Docking and In silico ADME-Tox Analysis for Identification of Potential Main Protease (Mpro) Enzyme Inhibitors

Journal: Anti-Infective Agents
Volume: 19 Issue: 4 Year: 2021 Page: 11-27
Author(s): Debadash Panigrahi,Ganesh Prasad Mishra

Research Article

Identification of Antimycobacterial Agent Using In Silico Virtual Screening,ADME Prediction, Docking, and Molecular Dynamics SimulationsApproach

Journal: Current Computer-Aided Drug Design
Volume: 17 Issue: 6 Year: 2021 Page: 806-816
Author(s): Swayansiddha Tripathy,Susanta Kumar Sahu,Mohammed Afzal Azam,Srikanth Jupudi,Vivek Kumar Gupta,Shweta Sharma

Research Article

Molecular Docking of the Cardenolides of Asclepias subulata in the Human p53 Protein Reveals an Interaction in the Cleft of the Y220C Mutant

Journal: Current Chemical Biology
Volume: 15 Issue: 3 Year: 2021 Page: 222-233
Author(s): Ignacio Valenzuela-Chavira,Salvador Meneses-Sagrero,Aldo A. Arvizu-Flores,Javier Hernández-Paredes,Luisa Rascón-Valenzuela,Carlos A. Velázquez-Contreras,Ramón E. Robles-Zepeda

Review Article

Preparation, Pharmacokinetic and Application of Gold Nanoclusters (AuNCs) in Tumor Treatment

Journal: Current Medicinal Chemistry
Volume: 28 Issue: 0 Year: 2021 Page: 1-16
Author(s): Ting Yang,Jun Zhang,Yao Yu,Taolei Sun

Research Article

A Comparative Pharmacokinetic Study of Schisandrol B After Oral Administration of Schisandrol B Monomer and Schisandra chinensis Extract

Journal: Current Pharmaceutical Analysis
Volume: 17 Issue: 2 Year: 2021 Page: 273-284
Author(s): Zijing Wu,Dahu Liang,Maodi Xu,Yanhao Liu,Haitang Xie

Research Article

Pharmacokinetics of Darolutamide in Mouse - Assessment of the Disposition of the Diastereomers, Key Active Metabolite and Interconversion Phenomenon: Implications to Cancer Patients

Journal: Drug Metabolism Letters
Volume: 14 Issue: 1 Year: 2021 Page: 54-65
Author(s): Neeraj K. Saini,Bhavesh B. Gabani,Umesh Todmal,Suresh P. Sulochana,Vinay Kiran,Mohd. Zainuddin,Narayanan Balaji,Sai B. Polina,Nuggehally R. Srinivas,Ramesh Mullangi

Research Article open access plus

Discovery of Structural Prospects of Imidazo[1,5-a]pyrazine Derivatives as BTK Inhibitors Against Cancer: A Computational Study

Journal: Letters in Drug Design & Discovery
Volume: 18 Issue: 0 Year: 2021 Page: 1-13
Author(s): Amena Ali,Abuzer Ali,Mohamed Jawed Ahsan

Review Article

Physiologically-based Pharmacokinetic (PBPK) Modelling of Transporter Mediated Drug Absorption, Clearance and Drug-drug Interactions

Journal: Current Drug Metabolism
Volume: 22 Issue: 7 Year: 2021 Page: 523-531
Author(s): Kunal S. Taskar,Isobel Harada,Ravindra V. Alluri

Research Article

A Combined Approach of Pharmacophore Modeling, QSAR Study, Molecular Docking and In silico ADME/Tox Prediction of 4-Arylthio & 4-Aryloxy-3- Iodopyridine-2(1H)-one Analogs to identify Potential Reverse Transcriptase Inhibitor: Anti-HIV Agents

Journal: Medicinal Chemistry
Volume: 17 Issue: 0 Year: 2021 Page: 1-37
Author(s): Debadash Panigrahi,Amiyakanta Mishra,Susanta Kumar Sahu,Mohd. Afzal Azam,C.M. Vyshaag

Research Article

Drug Repurposing Using Similarity-based Target Prediction, Docking Studies and Scaffold Hopping of Lefamulin

Journal: Letters in Drug Design & Discovery
Volume: 18 Issue: 7 Year: 2021 Page: 733-743
Author(s): Shikha Sharma,Shweta Sharma,Vaishali Pathak,Parwinder Kaur,Rajesh Kumar Singh

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