Search Result "ADMETox"

Research Article

In-Silico Analysis and Molecular Docking Studies of Potential Phosphodiesterase 4 Inhibitors using Ventilago Isolates

Journal: Letters in Organic Chemistry
Volume: 15 Issue: 9 Year: 2018 Page: 731-738
Author(s): A.A. Manakadan,S. Sathianarayanan,P.K. Krishnan Namboori,T.S. Saranya

Computational Toxicological Approaches for Drug Profiling and Development of Online Clinical Repositories

Ebook: Computational Toxicology for Drug Safety and a Sustainable Environment
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815196986123010006

Short Communication

Evaluation of the Nimbamrithadhi Panchathiktha Kashayam against SARSCoV-2 based on Network Pharmacology and Molecular Docking analysis

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 26 Issue: 2 Year: 2023 Page: 436-447
Author(s): Vishnu V. Radhakrishnan,Aneesh T. Presanna,Lekshmi R. Nath

Research Article

In-silico Inhibitory Study of cFos-cJun Complex by T-5224 Based Small Molecule Analogs

Journal: Letters in Drug Design & Discovery
Volume: 18 Issue: 6 Year: 2021 Page: 593-609
Author(s): Srushti S. Chavadapur,Shivaleela Biradar,Babu R. Lamani

Research Article

Design and Synthesis of Tri-substituted Imidazole Derivatives as CD73 Inhibitors for Their Anticancer Activity

Journal: Letters in Drug Design & Discovery
Volume: 19 Issue: 3 Year: 2022 Page: 242-255
Author(s): Ganesh Sakharam Andhale,Gurubasavaraja Swamy Purawarga Matada,Prasad Sanjay Dhiwar

Design, Synthesis and Evaluation of Unique 2,4,5-triaryl Imidazole Derivatives as Novel Potent Aspartic Protease Inhibitors

Journal: Medicinal Chemistry
Volume: 8 Issue: 3 Year: 2012 Page: 428-435
Author(s): Mohd Sajid Khan,Salman Akhtar,S. A. Siddiqui,M. S. Siddiqui,K. V. Srinivasan,J. M. Arif

Editorial [Hot topic: Using Bioluminescent Assays as Quantitative Cell-Based and Biochemical Biosensors (Guest Editor: John Watson)]

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 8 Year: 2011 Page: 645-647
Author(s): John Watson

Editorial

Editorial: Computer Aided Structure-based Lead Optimization

Journal: Current Topics in Medicinal Chemistry
Volume: 17 Issue: 23 Year: 2017 Page: 2575-2576
Author(s): Thijs Beuming,Lei Shi

Mini-Review Article

A Recent Appraisal of Artificial Intelligence and In Silico ADMET Prediction in the Early Stages of Drug Discovery

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 21 Issue: 18 Year: 2021 Page: 2788-2800
Author(s): Avinash Kumar,Suvarna G. Kini,Ekta Rathi

Research Article

In-silico Studies of Isolated Phytoalkaloid Against Lipoxygenase: Study Based on Possible Correlation

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 21 Issue: 3 Year: 2018 Page: 215-221
Author(s): Haroon Khan,Muhammad Zafar,Helena Den-Haan,Horacio Perez-Sanchez,Mohammad Amjad Kamal

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