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DOI
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Journal
Affiliation
ISSN
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Molecular Modeling of Quinoline-Based Compounds as Potential Dual Inhibitors of Reverse Transcriptase and Integrase of HIV
(Articles)
Alberto Cabrera
,
Leonor Huerta Hernández
,
Daniel Chávez
,
José L. Medina-Franco
Computational Molecular Bioscience
Vol.8 No.3
,August 7, 2018
DOI:
10.4236/cmb.2018.83007
848
Downloads
1,763
Views
Citations
Trisubstituted Hexahydroimidazo[1,2-
α
]Pyridine 6 (TIP-6) as a Small-Molecule Inhibitor of Bcl-2 for Inhibition of Proliferation in Hepatoma Cells
(Articles)
Wenchao Zhang
,
Yanlong Pan
,
Heng Zhou
,
Xiaofei Gao
,
Jizu Song
,
Yuexia Hua
,
Yuping Du
,
Jinbo Yang
,
Xinping Hui
,
Qin Wang
Journal of Biosciences and Medicines
Vol.7 No.1
,January 4, 2019
DOI:
10.4236/jbm.2019.71004
604
Downloads
1,042
Views
Citations
Anti-Cancer Activity and Molecular Docking of Some Pyrano[3,2‑c]quinoline Analogues
(Articles)
Abdeltawab M. Saeed
,
Ibrahim M. Abdou
,
Alaa A. Salem
,
Mohammad A. Ghattas
,
Noor Atatreh
,
Shaikha S. AlNeyadi
Open Journal of Medicinal Chemistry
Vol.10 No.1
,March 5, 2020
DOI:
10.4236/ojmc.2020.101001
828
Downloads
2,355
Views
Citations
The Antiviral Efficacy of
Withania somnifera
(Ashwagandha) against Hepatitis C Virus Activity:
In Vitro
and
in Silico
Study
(Articles)
Dina Mofed
,
Wafaa Ahmed
,
Abdel-Rahman Zekri
,
Ola Said
,
Mohamed Rahouma
,
Ahmed Hassan Ibrahim Faraag
Advances in Microbiology
Vol.10 No.9
,September 27, 2020
DOI:
10.4236/aim.2020.109035
519
Downloads
3,119
Views
Citations
Application of a Pulsed Electric Field to Modify the Free Energy of the Active Site of an Azoreductase
(Articles)
Jesus Magyber de Jesus Miranda
,
Pedro Guillermo Reyes-Romero
,
Jorge Mulia-Rodríguez
,
Daniel Osorio-González
Journal of Applied Mathematics and Physics
Vol.12 No.1
,January 31, 2024
DOI:
10.4236/jamp.2024.121019
51
Downloads
155
Views
Citations
This article belongs to the Special Issue on
Application of Mathematical Models in Physics and Engineering
A spectroscopic study of the interaction of the antioxidant naringin with bovine serum albumin
(Articles)
Atanu Singha Roy
,
Debi Ranjan Tripathy
,
Angshuman Chatterjee
,
Swagata Dasgupta
Journal of Biophysical Chemistry
Vol.1 No.3
,November 29, 2010
DOI:
10.4236/jbpc.2010.13017
9,505
Downloads
22,205
Views
Citations
The molecular mechanism for DDT detoxification in Anopheles gambiae: A molecular docking study
(Articles)
William N. Setzer
Journal of Biophysical Chemistry
Vol.2 No.2
,June 2, 2011
DOI:
10.4236/jbpc.2011.22016
6,525
Downloads
11,484
Views
Citations
The Complementarity Effect for Cdc25 Phosphatase Inhibitors
(Articles)
Wassila Soufi
,
Meriem Merad
,
Faïza Boukli
,
Saïd Ghalem
Advances in Molecular Imaging
Vol.1 No.2
,August 5, 2011
DOI:
10.4236/ami.2011.12003
4,739
Downloads
14,243
Views
Citations
Prediction of a neutralizing epitope of a H5N1 virus hemagglutinin complexed with an antibody variable fragment using molecular dynamics simulation
(Articles)
Cenmidtal C. Mulyanto
,
Rosari Saleh
Journal of Biophysical Chemistry
Vol.2 No.3
,August 9, 2011
DOI:
10.4236/jbpc.2011.23031
4,507
Downloads
8,721
Views
Citations
Exploring MIA-QSARs for farnesyltransferase inhibitory effect of antimalarial compounds refined by docking simulations
(Articles)
Omar Deeb
,
Sherin Alfalah
,
Matheus P. Freitas
,
Elaine F. F. da Cunha
,
Teodorico C. Ramalho
Journal of Biophysical Chemistry
Vol.3 No.1
,February 15, 2012
DOI:
10.4236/jbpc.2012.31008
5,924
Downloads
10,216
Views
Citations
Homology Modeling of Human Alpha-Glucosidase Catalytic Domains and SAR Study of Salacinol Derivatives
(Articles)
Shinya Nakamura
,
Kazunori Takahira
,
Genzoh Tanabe
,
Osamu Muraoka
,
Isao Nakanishi
Open Journal of Medicinal Chemistry
Vol.2 No.3
,September 27, 2012
DOI:
10.4236/ojmc.2012.23007
5,736
Downloads
10,680
Views
Citations
Global optimization of protein-peptide docking by a filling function method
(Articles)
Francesco Lampariello
,
Giampaolo Liuzzi
Open Journal of Applied Sciences
Vol.2 No.4B
,January 9, 2013
DOI:
10.4236/ojapps.2012.24B007
2,090
Downloads
3,643
Views
Citations
Correlation of docking energies with spectroscopic kinetic assays of potential xanthine oxidase substrates
(Articles)
Amy L. Stockert
,
Tarek M. Mahfouz
,
Brad Petersen
,
Oluwaseun L. Fakunmoju
Journal of Biophysical Chemistry
Vol.4 No.1
,February 28, 2013
DOI:
10.4236/jbpc.2013.41003
3,743
Downloads
5,874
Views
Citations
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
4,812
Downloads
7,254
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
3,599
Downloads
5,960
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
4,817
Downloads
8,304
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
5,541
Downloads
9,378
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
5,182
Downloads
6,605
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
4,570
Downloads
5,912
Views
Citations
Molecular Modeling, Docking and ADMET of Dimethylthiohydantoin Derivatives for Prostate Cancer Treatment
(Articles)
Khaled Lotfy
Journal of Biophysical Chemistry
Vol.6 No.4
,November 4, 2015
DOI:
10.4236/jbpc.2015.64010
6,277
Downloads
8,033
Views
Citations
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