Molecular Docking Simulation - Articles - Scientific Research Publishing

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 5,292 Downloads 6,887 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 4,716 Downloads 6,387 Views Citations
The Locus PgaABCD of Acinetobacter junii Putatively Responsible for Poly-β-(1,6)-N-Acetylglucosamine Biosynthesis Might Be Related to Biofilm Formation: A Computational Analysis (Articles)

Bipransh Kumar Tiwary, Arvind Kumar, Ravi Kant Pathak, Nishtha Pandey, Krishna Kant Yadav, Ranadhir Chakraborty

Advances in Microbiology Vol.6 No.3，March 31, 2016

DOI: 10.4236/aim.2016.63022 2,326 Downloads 3,438 Views Citations
This article belongs to the Special Issue on Research on Gram Bacteria
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 1,711 Downloads 3,714 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 1,008 Downloads 2,225 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 3,467 Downloads 4,522 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 859 Downloads 2,054 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 744 Downloads 2,058 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 689 Downloads 1,962 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 133 Downloads 971 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 166 Downloads 1,026 Views Citations
Synthesis, SAR, and in Silico ADME Screening Studies of Some 9-Amino-3-Phenylacridone Derivatives as Topoisomerase II Inhibitors (Articles)

Abiodun S. Oyedele, Toluwase H. Fatoki, Esha Dalvie, Neil Osheroff, Cosmas O. Okoro

Open Journal of Medicinal Chemistry Vol.13 No.2，June 30, 2023

DOI: 10.4236/ojmc.2023.132002 211 Downloads 804 Views Citations
DFT-Based Chemical Reactivity Descriptors, Pharmacokinetics and Molecular Docking Studies of Thymidine Derivatives (Articles)

Mohammad Ahad Hossain, Shahin Sultana, Mohammad Mazherul Islam, Sonia Akhter, Faria Nur, Fatima Majabin, Kantom Islam, Kazi Jawad Hossain, Yasuhiro Ozeki, Sarkar M. A. Kawsar

Computational Chemistry Vol.11 No.4，October 31, 2023

DOI: 10.4236/cc.2023.114006 305 Downloads 1,163 Views Citations
Molecular Docking Studies on Streptomycin Antileishmanial Activity (Articles)

Todd A. Young, Matthew George Jr., Ayele Gugssa, William M. Southerland, Yayin Fang, Clarence M. Lee

Open Journal of Physical Chemistry Vol.14 No.2，May 11, 2024

DOI: 10.4236/ojpc.2024.142003 135 Downloads 563 Views Citations
The Mechanism of Celastrol in the Treatment of Metastatic Lung Adenocarcinoma Revealed by Network Pharmacology and Molecular Docking (Articles)

Caihua Zhang, Wei Du

Journal of Biosciences and Medicines Vol.12 No.6，June 26, 2024

DOI: 10.4236/jbm.2024.126023 90 Downloads 449 Views Citations
Comprehensive Assessment of Anxiolytic Properties in 4-HPAA Derivatives: Bridging in Vivo Validation and Molecular Docking Analyses (Articles)

Kawthar Alhussieni, Rami Ayoub, Jamal Jilani, Qais Jarrar, Othman Alhussinei, Vetriselvan Subramaniyan, Esra Nasraldin Khalil Sharafaldin, Harshini Muruganantham, Jureerat Kijsomporn, Ling Shing Wong

Open Journal of Medicinal Chemistry Vol.14 No.3，September 20, 2024

DOI: 10.4236/ojmc.2024.143003 88 Downloads 475 Views Citations
Favipiravir-RTP as a Potential Therapeutic Agent for Inhibiting Dengue Virus Replication (Articles)

Pui-Jen Tsai

Journal of Biosciences and Medicines Vol.13 No.2，February 20, 2025

DOI: 10.4236/jbm.2025.132021 28 Downloads 220 Views Citations
QSAR Studies on HIV-1 Protease—A Battle against HIV Using Computational Chemistry (Articles)

Pokala Sai Kovela Sanjana, Radhika Vangala, Sree Kanth Sivan

Computational Chemistry Vol.13 No.1，January 27, 2025

DOI: 10.4236/cc.2025.131001 19 Downloads 133 Views Citations
Computer-assisted anti-AIDS drug development: cyclophilin B against the HIV-1 subtype A V3 loop (Articles)

Alexander M. Andrianov, Ivan V. Anishchenko

Health Vol.2 No.7，July 23, 2010

DOI: 10.4236/health.2010.27100 5,428 Downloads 9,766 Views Citations
Physicochemical 2D-Qsar and 3D Molecular Docking Studies on N-Chlorosulfonyl Isocyanate Analogs as Sterol O-Acyl-Transferase-1 “Soat-1” Inhibitors (Articles)

Khalid El Akri, Rokaya Mouhibi, Mohamed Zahouily, Naîma Hanafi, Moulay Abdellah Bahlaoui

Open Journal of Medicinal Chemistry Vol.3 No.4，December 3, 2013

DOI: 10.4236/ojmc.2013.34013 5,041 Downloads 7,838 Views Citations

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