Search Result "AutoDock vina"


Research Article

In Silico Analysis of Relative Rareness, Codon Usage, and Enzymesubstrate Docking of Lampyroidea Maculata luciferase

Journal: Current Proteomics
Volume: 18 Issue: 3 Year: 2021 Page: 424-434
Author(s): Mojtaba Mortazavi,Saman Hosseinkhani,Masoud Torkzadeh-Mahani,Safa Lotfi,Rahman Emamzadeh,Younes Ghasemi

Research Article

Acetogenins Exhibit Potential BCL-XL Inhibitor for the Induction of Apoptosis in the Molecular Docking Study

Journal: Current Drug Discovery Technologies
Volume: 18 Issue: 0 Year: 2021 Page: 1-11
Author(s): Noraziah Nordin,Kaynat Khimani,Mohd Faiz Abd Ghani

Application of Computational Methods for Identification of Drugs against Tropheryma Whipplei

Ebook: Global Emerging Innovation Summit (GEIS-2021)

Volume: 1 Year: 2021
Author(s): Vikas Kaushik,Amit Joshi
Doi: 10.2174/97816810890101210101
Review Article

Application of Machine Learning Techniques to Predict Binding Affinity for Drug Targets: A Study of Cyclin-Dependent Kinase 2

Journal: Current Medicinal Chemistry
Volume: 28 Issue: 2 Year: 2021 Page: 253-265
Author(s): Gabriela Bitencourt-Ferreira,Amauri Duarte da Silva,Walter Filgueira de Azevedo Jr.

Research Article

Mode Action Prediction of Butein as Antibacterial Oral Pathogen against Enterococcus faecalis ATCC 29212 and an Inhibitor of MurA Enzyme: In Vitro and In Silico Study

Journal: Letters in Drug Design & Discovery
Volume: 18 Issue: 7 Year: 2021 Page: 744-753
Author(s): Mieke Hemiawati Satari,Ameta Primasari,Hendra Dian Adhita Dharsono,Eti Apriyanti,Maria Matoetina Suprijono,Yetty Herdiyati,Dikdik Kurnia

Research Article

Evaluation of the Binding Affinity of Anti-Viral Drugs against Main Protease of SARS-CoV-2 Through a Molecular Docking Study

Journal: Infectious Disorders - Drug Targets
Volume: 21 Issue: 0 Year: 2021 Page: 1-7
Author(s): Milon Mondal,Chandan Sarkar,Sarmin Jamaddar,Abul Bashar Ripon Khalipha,Muhammad Torequl Islam,Azmi Mahafzah,Mohammad S. Mubarak

General Research Article

The Study on the Active Ingredients and Potential Targets of Rice Bran Petroleum Ether Extracts for Treating Diabetes Based on Network Pharmacology

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 24 Issue: 6 Year: 2021 Page: 790-802
Author(s): Xulong Huang,Mei Zhang,Hongmei Wu,Xiangpei Wang,Feng Xu

Research Article

Anti-MDR Effects of Quercetin and its Nanoemulsion in Multidrug-Resistant Human Leukemia Cells

Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 21 Issue: 1 Year: 2021 Page: 1911-1920
Author(s): Maiara B. Marques,Ayane P. Machado,Priscila A. Santos,Michele Carrett-Dias,Gabriela S. Araújo,Barbara da Silva Alves,Bárbara Santos de Oliveira,Flavio M.R. da Silva Júnior,Cristiana L. Dora,Andrés D. Cañedo,Daza M.V.B. Filgueira,Estela Fernandes e Silva,Ana Paula de Souza Votto

Research Article

Structure-based Virtual Screening of Natural Compounds as Potential Anti-Allergy Agents Against Cytokine Alarmins (TSLP and IL-33)

Journal: Letters in Drug Design & Discovery
Volume: 18 Issue: 0 Year: 2021 Page: 1-11
Author(s): Rahma Muhammad Adamu,Rita Singh Majumdhar,Abdullahi Ibrahim Uba

Research Article

Molecular Docking and Virtual Screening based prediction of drugs for COVID-19

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 24 Issue: 5 Year: 2021 Page: 716-728
Author(s): Sekhar Talluri

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