Molecular docking investigation for Indonesian H274Y mutant neuraminidase type 1 with neuraminidase inhibitors

Sigit Jaya Herlambang, Rosari Saleh

American Journal of Molecular Biology Vol.2 No.1

Full-Text HTML   Pub. Date: December 30, 2011

DOI: 10.4236/ajmb.2012.21006   3,503 Downloads  8,307 Views  Citations

Insilico studies of 2-methylheptyl isonicotinate produced by Streptomyces sps. 201 against dihydrodipicolinate synthase enzyme of Mycobacterium tuberculosis

Salam Pradeep Singh, Rajib Lochan Bezbaruah, Tarun Chandra Bora

Journal of Biophysical Chemistry Vol.3 No.3

Full-Text HTML   Pub. Date: August 28, 2012

DOI: 10.4236/jbpc.2012.33027   28,303 Downloads  93,593 Views  Citations

Structural analyses of the interactions of SoxY and SoxZ from thermo-neutrophilic Hydrogenobacter thermophilus

Angshuman Bagchi, Tapash Chandra Ghosh

Journal of Biophysical Chemistry Vol.2 No.4

Full-Text HTML   Pub. Date: November 9, 2011

DOI: 10.4236/jbpc.2011.24047   3,848 Downloads  6,650 Views  Citations

Study on the Interactions of Two Isomer Selaginellins as Novel Small Molecule Inhibitors Targeting PTP1B by Docking and Molecular Dynamics Simulations

Li Wang, Yi Wang, Dan Meng, Honglei Li

Open Access Library Journal Vol.5 No.2

Full-Text HTML XML   Pub. Date: February 27, 2018

DOI: 10.4236/oalib.1104277   204 Downloads  441 Views  Citations

Screening of Potent Inhibitor of H1N1 Influenza NS1 CPSF30 Binding Pocket by Molecular Docking

Li Zhang, Jian Zhao, Guowei Ding, Xuejiao Li, Hongsheng Liu

Advances in Infectious Diseases Vol.2 No.4

Full-Text HTML XML   Pub. Date: December 5, 2012

DOI: 10.4236/aid.2012.24015   3,808 Downloads  7,031 Views  Citations

Prediction of a neutralizing epitope of a H5N1 virus hemagglutinin complexed with an antibody variable fragment using molecular dynamics simulation

Cenmidtal C. Mulyanto, Rosari Saleh

Journal of Biophysical Chemistry Vol.2 No.3

Full-Text HTML   Pub. Date: August 9, 2011

DOI: 10.4236/jbpc.2011.23031   3,911 Downloads  7,782 Views  Citations

Interaction of Cationic and Anionic Phthalocyanines with Adenosine Deaminase, Molecular Dynamics Simulation and Docking Studies

Davood Ajloo, Seyyed Morteza Fazeli, Farhad Janbaz Amirani

Computational Molecular Bioscience Vol.3 No.4

Full-Text HTML   Pub. Date: December 19, 2013

DOI: 10.4236/cmb.2013.34010   4,268 Downloads  7,659 Views  Citations

Molecular Modeling, Docking and ADMET of Dimethylthiohydantoin Derivatives for Prostate Cancer Treatment

Khaled Lotfy

Journal of Biophysical Chemistry Vol.6 No.4

Full-Text HTML XML   Pub. Date: November 4, 2015

DOI: 10.4236/jbpc.2015.64010   5,168 Downloads  6,020 Views  Citations

Structural Characterization of the D-Tyr-tRNA^Tyr Deacylase from Bacillus lichenformis, an Organism of Great Industrial Importance

Angshuman Bagchi

Computational Molecular Bioscience Vol.1 No.1

Full-Text HTML   Pub. Date: December 28, 2011

DOI: 10.4236/cmb.2011.11001   2,174 Downloads  5,677 Views  Citations

The Complementarity Effect for Cdc25 Phosphatase Inhibitors

Wassila Soufi, Meriem Merad, Faïza Boukli, Saïd Ghalem

Advances in Molecular Imaging Vol.1 No.2

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DOI: 10.4236/ami.2011.12003   3,916 Downloads  13,051 Views  Citations

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

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

Full-Text HTML   Pub. Date: July 29, 2013

DOI: 10.4236/fns.2013.48A011   3,516 Downloads  5,240 Views  Citations
This article belongs to the Special Issue on Antioxidant Research in Food Science

Binding of Quinoline-Based Inhibitors to Plasmodium falciparum Lactate Dehydrogenase: A Molecular Docking Study

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

Open Journal of Biophysics Vol.3 No.4

Full-Text HTML   Pub. Date: October 24, 2013

DOI: 10.4236/ojbiphy.2013.34034   3,328 Downloads  6,145 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

Mahmoud Sayed Bashandy

International Journal of Organic Chemistry Vol.5 No.3

Full-Text HTML XML   Pub. Date: September 8, 2015

DOI: 10.4236/ijoc.2015.53018   3,918 Downloads  4,633 Views  Citations

Virtual Screening and Molecular Docking for Arylalkylamine-N-Acetyltransferase (aaNAT) Inhibitors, a Key Enzyme of Aedes (Stegomyia) aegypti (L.) Metabolism

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

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DOI: 10.4236/cmb.2015.53005   3,533 Downloads  4,114 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

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

Advances in Microbiology Vol.6 No.3

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DOI: 10.4236/aim.2016.63022   1,613 Downloads  2,067 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

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

Journal of Biophysical Chemistry Vol.8 No.1

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DOI: 10.4236/jbpc.2017.81001   647 Downloads  1,156 Views  Citations

Fluorescence Spectroscopy and Molecular Docking Approach to Probe the Interaction between Dehydroeburicoic Acid and Human Serum Albumin

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

Advances in Microbiology Vol.9 No.1

Full-Text HTML XML   Pub. Date: January 14, 2019

DOI: 10.4236/aim.2019.91003   65 Downloads  118 Views  Citations

Impact of Nicotine Consumption on Hyper Acidic Patients Taking PPI: An In-Vitro and Computational Analysis

Sabia Nawsheen, Md. Abu Sufian, Kanij Nahar Deepa

Health Vol.11 No.2

Full-Text HTML XML   Pub. Date: February 13, 2019

DOI: 10.4236/health.2019.112012   60 Downloads  168 Views  Citations

Computer-assisted anti-AIDS drug development: cyclophilin B against the HIV-1 subtype A V3 loop

Alexander M. Andrianov, Ivan V. Anishchenko

Health Vol.2 No.7

Full-Text HTML   Pub. Date: July 23, 2010

DOI: 10.4236/health.2010.27100   4,668 Downloads  8,505 Views  Citations

Physicochemical 2D-Qsar and 3D Molecular Docking Studies on N-Chlorosulfonyl Isocyanate Analogs as Sterol O-Acyl-Transferase-1 “Soat-1” Inhibitors

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

Open Journal of Medicinal Chemistry Vol.3 No.4

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DOI: 10.4236/ojmc.2013.34013   3,643 Downloads  5,825 Views  Citations