Xanthine Oxidase; Computer Modeling; Docking; Inhibitor Design; Active Site Model - Articles

Biophysical Characterization of Genistein in Its Natural Carrier Human Hemoglobin Using Spectroscopic and Computational Approaches (Articles)

Biswapathik Pahari, Sandipan Chakraborty, Bidisha Sengupta, Sudip Chaudhuri, William Martin, Jasmine Taylor, Jordan Henley, Donald Davis, Pradip K. Biswas, Amit K. Sharma, Pradeep K. Sengupta

Food and Nutrition Sciences Vol.4 No.8A，July 29, 2013

DOI: 10.4236/fns.2013.48A011 4,959 Downloads 7,612 Views Citations
This article belongs to the Special Issue on Antioxidant Research in Food Science
In silico analysis of influence of the missense mutation P629S on the molecular interaction and 3D properties of PIK3R5 (Articles)

Jameela Shinwari, Asma I. Tahir, Saeed Bohlega, Nada AlTassan

Advances in Biological Chemistry Vol.3 No.4，August 9, 2013

DOI: 10.4236/abc.2013.34044 3,696 Downloads 6,183 Views Citations
Binding of Quinoline-Based Inhibitors to Plasmodium falciparum Lactate Dehydrogenase: A Molecular Docking Study (Articles)

Victor F. Waingeh, Adam T. Groves, Jeremy A. Eberle

Open Journal of Biophysics Vol.3 No.4，October 24, 2013

DOI: 10.4236/ojbiphy.2013.34034 4,969 Downloads 8,701 Views Citations
Interaction of Cationic and Anionic Phthalocyanines with Adenosine Deaminase, Molecular Dynamics Simulation and Docking Studies (Articles)

Davood Ajloo, Seyyed Morteza Fazeli, Farhad Janbaz Amirani

Computational Molecular Bioscience Vol.3 No.4，December 19, 2013

DOI: 10.4236/cmb.2013.34010 5,635 Downloads 9,657 Views Citations
1-(4-(Pyrrolidin-1-ylsulfonyl)phenyl) ethanone in Heterocyclic Synthesis: Synthesis, Molecular Docking and Anti-Human Liver Cancer Evaluation of Novel Sulfonamides Incorporating Thiazole, Imidazo[1,2-a]pyridine, Imidazo[2,1-c] [1,2,4]triazole, Imidazo[2,1-b]thiazole, 1,3,4-Thiadiazine and 1,4-Thiazine Moieties (Articles)

Mahmoud Sayed Bashandy

International Journal of Organic Chemistry Vol.5 No.3，September 8, 2015

DOI: 10.4236/ijoc.2015.53018 5,281 Downloads 6,832 Views Citations
Virtual Screening and Molecular Docking for Arylalkylamine-N-Acetyltransferase (aaNAT) Inhibitors, a Key Enzyme of Aedes (Stegomyia) aegypti (L.) Metabolism (Articles)

Bruno Luis Alves Lourenço, Maicon Vinícius Araújo Santos Silva, Elisson Barros de Oliveira, Wagner Rodrigues de Assis Soares, Aristóteles Góes-Neto, Gesivaldo Santos, Bruno Silva Andrade

Computational Molecular Bioscience Vol.5 No.3，September 23, 2015

DOI: 10.4236/cmb.2015.53005 4,694 Downloads 6,305 Views Citations
Binding Study of Cis-Atovaquone with Cytochrome bc1 of Yeast (Articles)

Srijita Basumallick, T. N. Guru Row

Computational Molecular Bioscience Vol.5 No.4，December 11, 2015

DOI: 10.4236/cmb.2015.54007 2,873 Downloads 3,834 Views Citations
Coumarin and Biscoumarin Inhibit in Vitro Obesity Model (Articles)

Farah Mukhtar, Kimberly Stieglitz, Shamsher Ali, Asma Ejaz, Muhammad Iqbal Choudhary, Muhammad Imran Fakhri, Uzma Salar, Khalid Mohammed Khan

Advances in Biological Chemistry Vol.6 No.5，October 28, 2016

DOI: 10.4236/abc.2016.65014 2,476 Downloads 4,105 Views Citations
Molecular Docking of the Inhibitory Activities of Triterpenoids of Lonchocarpus cyanescens against Ulcer (Articles)

Isaiah A. Adejoro, Sodiq O. Waheed, Omolara O. Adeboye, Frederick U. Akhigbe

Journal of Biophysical Chemistry Vol.8 No.1，February 28, 2017

DOI: 10.4236/jbpc.2017.81001 1,694 Downloads 3,632 Views Citations
US Resident Perceptions of Dairy Cattle Management Practices (Articles)

Nicole Olynk Widmar, Carissa J. Morgan, Christopher A. Wolf, Elizabeth A. Yeager, S. R. Dominick, Candace C. Croney

Agricultural Sciences Vol.8 No.7，July 26, 2017

DOI: 10.4236/as.2017.87049 1,744 Downloads 3,919 Views Citations
Fluorescence Spectroscopy and Molecular Docking Approach to Probe the Interaction between Dehydroeburicoic Acid and Human Serum Albumin (Articles)

Shijie Zheng, Shude Yang, Xianhao Cheng, Tolgor Bau, Yu Li, Rui Zhang, Haiying Bao

Advances in Microbiology Vol.9 No.1，January 14, 2019

DOI: 10.4236/aim.2019.91003 992 Downloads 2,173 Views Citations
Impact of Nicotine Consumption on Hyper Acidic Patients Taking PPI: An In-Vitro and Computational Analysis (Articles)

Sabia Nawsheen, Md. Abu Sufian, Kanij Nahar Deepa

Health Vol.11 No.2，February 13, 2019

DOI: 10.4236/health.2019.112012 3,436 Downloads 4,463 Views Citations
Purification and Molecular Docking Study of Angiotensin-I Converting Enzyme (ACE) Inhibitory Peptide from Alcalase Hydrolysate of Hazelnut (Corylus heterophylla Fisch) Protein (Articles)

Chunlei Liu, Yan Yu, Fang Liu, Lixin You

Food and Nutrition Sciences Vol.10 No.11，November 29, 2019

DOI: 10.4236/fns.2019.1011098 842 Downloads 2,006 Views Citations
Design, Synthesis, in Vitro Antibacterial Activity, and Docking Studies of New Rhodanine Derivatives (Articles)

Aisha Abusetta, Jowhara Alumairi, Mariam Y. Alkaabi, Ruba Al Ajeil, Asma Abu Shkaidim, Dana Akram, J. Pajak, Mohammad A. Ghattas, Noor Atatreh, Shaikha S. AlNeyadi

Open Journal of Medicinal Chemistry Vol.10 No.1，March 18, 2020

DOI: 10.4236/ojmc.2020.101002 969 Downloads 3,248 Views Citations
Molecular Docking and Evaluation of Antileishmania Activity of a Ruthenium Complex with Epiisopiloturine and Nitric Oxide (Articles)

Joabe Lima Araújo, Ruan Sousa Bastos, Gardênia Taveira Santos, Michel Muálem de Moraes Alves, Kayo Alves Figueiredo, Lucas Aires de Sousa, Ionara Nayana Gomes Passos, Fernando Aécio de Amorim Carvalho, Francisco das Chagas Alves Lima, Jefferson Almeida Rocha

Journal of Biosciences and Medicines Vol.8 No.5，April 30, 2020

DOI: 10.4236/jbm.2020.85005 573 Downloads 2,015 Views Citations
Exploration on Shufeng Jiedu Capsule for Treatment of COVID-19 Based on Network Pharmacology and Molecular Docking (Articles)

Yanwu Zhao, Junhui Hu, Jiang Song, Xinhong Zhao, Yanjing Shi, Yanping Jiang

Chinese Medicine Vol.11 No.1，March 31, 2020

DOI: 10.4236/cm.2020.111002 722 Downloads 1,990 Views Citations
Molecular Docking and Conceptual DFT-Based Study of Some Potential SARS-CoV-2 Inhibitors (Articles)

Norma Flores-Holguín, Daniel Glossman-Mitnik

Computational Molecular Bioscience Vol.10 No.4，December 31, 2020

DOI: 10.4236/cmb.2020.104008 659 Downloads 1,861 Views Citations
Probing of Interaction between Alogliptin Benzoate and Human Serum Albumin Using Multi-Spectral Methods and Molecule Docking Technique (Articles)

Nan Zhang, Jianbo Chen, Zhuowei Han

Open Access Library Journal Vol.8 No.5，May 28, 2021

DOI: 10.4236/oalib.1107283 131 Downloads 935 Views Citations
Prediction of the Active Ingredients and Mechanism of ASH against Liver Cancer Based on Network Pharmacology and Molecular Docking (Articles)

Wenhua Guo, Kun Zhang, Luhong Yang

Open Access Library Journal Vol.8 No.8，August 20, 2021

DOI: 10.4236/oalib.1107739 160 Downloads 973 Views Citations
Molecular Modeling and Molecular Dynamics Simulation Studies on the Selective Binding Mechanism of MTHFD2 Inhibitors (Articles)

Mengyang Qu

Computational Molecular Bioscience Vol.12 No.1，March 7, 2022

DOI: 10.4236/cmb.2022.121001 474 Downloads 1,367 Views Citations

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