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Journal
Affiliation
ISSN
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Molecular Recognition of Human Telomeric DNA by Phenanthroline-Based G-Quadruplex Ligands
(Articles)
Anna Artese
,
Lucia Parrotta
,
Stefano Alcaro
,
Francesco Ortuso
,
Giosuè Costa
,
Claudia Sissi
Open Journal of Medicinal Chemistry
Vol.3 No.2
,June 17, 2013
DOI:
10.4236/ojmc.2013.32006
3,811
Downloads
7,383
Views
Citations
Molecular docking investigation for Indonesian H274Y mutant neuraminidase type 1 with neuraminidase inhibitors
(Articles)
Sigit Jaya Herlambang
,
Rosari Saleh
American Journal of Molecular Biology
Vol.2 No.1
,December 30, 2011
DOI:
10.4236/ajmb.2012.21006
4,404
Downloads
9,841
Views
Citations
Insilico
studies of 2-methylheptyl isonicotinate produced by
Streptomyces
sps. 201 against dihydrodipicolinate synthase enzyme of
Mycobacterium tuberculosis
(Articles)
Salam Pradeep Singh
,
Rajib Lochan Bezbaruah
,
Tarun Chandra Bora
Journal of Biophysical Chemistry
Vol.3 No.3
,August 28, 2012
DOI:
10.4236/jbpc.2012.33027
29,023
Downloads
94,792
Views
Citations
Molecular Docking Studies of Myricetin and Its Analogues against Human PDK-1 Kinase as Candidate Drugs for Cancer
(Articles)
Shalini Singh
,
Pradeep Srivastava
Computational Molecular Bioscience
Vol.5 No.2
,June 30, 2015
DOI:
10.4236/cmb.2015.52004
4,427
Downloads
6,235
Views
Citations
New Approaches for the Use of Acetoacetanilide in the Synthesis of Thiophenes and Their Fused Derivatives with Anti-Tumor Activity
(Articles)
Rafat M. Mohareb
,
Sherif M. Sherif
,
Wagnat W. Wardakhan
,
Amr S. Abouzied
Open Access Library Journal
Vol.1 No.8
,November 26, 2014
DOI:
10.4236/oalib.1101089
1,343
Downloads
2,036
Views
Citations
In Silico Docking of Rhodanine Derivatives and 3D-QSAR Study to Identify Potent Prostate Cancer Inhibitors
(Articles)
Koffi Alexis Respect Kouassi
,
Adenidji Ganiyou
,
Diomande Gbe Gondo Didier
,
Anoubilé Benié
,
Ziao Nahossé
Computational Chemistry
Vol.10 No.2
,February 18, 2022
DOI:
10.4236/cc.2022.102002
225
Downloads
1,212
Views
Citations
Computational Analysis of Sulfonamide-Based Compounds by Molecular Docking and ADME/T in the Inhibition of Acetylcholinesterase (AChE) in Alzhaimer’s Disease
(Articles)
Cássio Costa Lima
,
Darlisson Slag Neri Silva
,
Ézio Raul Alves de Sá
Open Access Library Journal
Vol.9 No.3
,March 31, 2022
DOI:
10.4236/oalib.1108469
92
Downloads
736
Views
Citations
Novel 1,3,4-(thiadiazol-2-ylamino) methyl-5-(pyridin-4-yl)-1,3,4-oxadiazol-2-thiones: synthesis, docking and antimycobacterial testing
(Articles)
Trupti S. Chitre
,
Santosh Panda
,
Shital M Patil
,
Aparna S. Chothe
,
G Vignesh
,
M. K. Kathiravan
Advances in Biological Chemistry
Vol.1 No.2
,August 22, 2011
DOI:
10.4236/abc.2011.12002
7,357
Downloads
19,294
Views
Citations
Screening of Potent Inhibitor of H1N1 Influenza NS1 CPSF30 Binding Pocket by Molecular Docking
(Articles)
Li Zhang
,
Jian Zhao
,
Guowei Ding
,
Xuejiao Li
,
Hongsheng Liu
Advances in Infectious Diseases
Vol.2 No.4
,December 5, 2012
DOI:
10.4236/aid.2012.24015
4,563
Downloads
8,440
Views
Citations
Molecular Docking of 4-Tert-buthyl-bis-(2,6-thiomorpholin-4-ylmethyl)-1-phenol (LQM319) on Fas Receptor (CD95)
(Articles)
Oscar Zuñiga
,
Víctor H. Vázquez
,
Ana María Velázquez
,
Víctor H. Abrego
,
Sandra Díaz-Barriga Arceo
,
Patricia Ramírez
,
Roberto Díaz
,
Enrique Angeles
Journal of Cancer Therapy
Vol.4 No.1
,February 17, 2013
DOI:
10.4236/jct.2013.41026
4,414
Downloads
6,834
Views
Citations
Study on the Interactions of Two Isomer Selaginellins as Novel Small Molecule Inhibitors Targeting PTP1B by Docking and Molecular Dynamics Simulations
(Articles)
Li Wang
,
Yi Wang
,
Dan Meng
,
Honglei Li
Open Access Library Journal
Vol.5 No.2
,February 27, 2018
DOI:
10.4236/oalib.1104277
634
Downloads
1,618
Views
Citations
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
832
Downloads
1,819
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
588
Downloads
1,112
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
769
Downloads
2,401
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
478
Downloads
2,993
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
38
Downloads
135
Views
Citations
This article belongs to the Special Issue on
Application of Mathematical Models in Physics and Engineering
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
6,501
Downloads
11,539
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
4,486
Downloads
8,744
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
5,876
Downloads
10,292
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
5,686
Downloads
10,864
Views
Citations
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