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ISSN
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Molecular Modeling and Synthesis of New Heterocyclic Compounds Containing Pyrazole as Anticancer Drugs
(Articles)
Fiby N. Takla
,
Abdelbasset A. Farahat
,
Magda A.-A. El-Sayed
,
Magda N. A. Nasr
International Journal of Organic Chemistry
Vol.7 No.4
,December 15, 2017
DOI:
10.4236/ijoc.2017.74030
3,618
Downloads
6,222
Views
Citations
This article belongs to the Special Issue on
Heterocyclic Compounds
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
4,935
Downloads
7,945
Views
Citations
A Thiazole Analogue Exhibits an Anti-Proliferative Effect in Different Human Carcinoma Cell Lines and Its Mechanism Based on Molecular Modeling
(Articles)
Hatem K. Amin
,
Amr M. El-Araby
,
Sameh Eid
,
Tamer Nasr
,
Samir Bondock
,
Ola Leheta
,
Moustafa E. Dawoud
Advances in Biological Chemistry
Vol.7 No.1
,February 28, 2017
DOI:
10.4236/abc.2017.71005
1,878
Downloads
3,276
Views
Citations
Synthesis, Characterizations, Biological, and Molecular Docking Studies of Some Amino Acid Schiff Bases with Their Cobalt(II) Complexes
(Articles)
Mabrouk M. Salama
,
Soad G. Ahmed
,
Safaa S. Hassan
Advances in Biological Chemistry
Vol.7 No.5
,October 31, 2017
DOI:
10.4236/abc.2017.75013
2,704
Downloads
6,172
Views
Citations
Molecular Docking Investigation of New Inhibitors of
Falciparum vivax
(Articles)
Kassim Adebambo
,
Sinthusan Gunaratnam
Computational Molecular Bioscience
Vol.8 No.2
,June 7, 2018
DOI:
10.4236/cmb.2018.82002
1,240
Downloads
3,805
Views
Citations
Perturbation of Quorum Sensing in
Pseudomonas aeruginosa
by Febuxostat
(Articles)
Hisham Abdel Monem Abbas
,
Wafaa Ezz Elarab Soliman
,
Moutaz Ahamed Shaldam
Advances in Microbiology
Vol.8 No.8
,August 31, 2018
DOI:
10.4236/aim.2018.88044
1,078
Downloads
3,001
Views
Citations
Thrombolytic Activity, Drug Likeness Property and ADME/T Analysis of Isolated Phytochemicals from Ginger (
Zingiber officinale
) Using
In Silico
Approaches
(Articles)
Sohana Hossain
,
Bishajit Sarkar
,
Md. Nazmul Islam Prottoy
,
Yusha Araf
,
Masuma Afrin Taniya
,
Md. Asad Ullah
Modern Research in Inflammation
Vol.8 No.3
,August 31, 2019
DOI:
10.4236/mri.2019.83003
874
Downloads
3,984
Views
Citations
Molecular Docking Studies on Anticonvulsant Enaminones Inhibiting Voltage-Gated Sodium Channels
(Articles)
Yayin Fang
,
Jamiya Kirkland
,
Isis J. Amaye
,
Patrice Jackson-Ayotunde
,
Matthew George Jr.
Open Journal of Physical Chemistry
Vol.9 No.4
,November 29, 2019
DOI:
10.4236/ojpc.2019.94015
542
Downloads
1,554
Views
Citations
Computational Investigation of the Interaction of Anti-Influenza Drugs with CoVID-19 Protein
(Articles)
Kassim F. Adebambo
Computational Molecular Bioscience
Vol.10 No.2
,May 20, 2020
DOI:
10.4236/cmb.2020.102003
698
Downloads
1,896
Views
Citations
In-Silico
Validation and Development of Chlorogenic Acid (CGA) Loaded Polymeric Nanoparticle for Targeting Neurodegenerative Disorders
(Articles)
Vinayak Agarwal
,
Shriya Agarwal
,
Ramneek Kaur
,
Pranav Pancham
,
Harleen Kaur
,
Siddhi Bhardwaj
,
Manisha Singh
Journal of Biomaterials and Nanobiotechnology
Vol.11 No.4
,October 21, 2020
DOI:
10.4236/jbnb.2020.114018
722
Downloads
2,188
Views
Citations
Synthesis, Characterization, Antimicrobial and DNA Binding Studies of a Tetradentate N2O2 Amino Acid Schiff Base and Its Coordination Compounds
(Articles)
Temitayo O. Aiyelabola
,
Daniel P. Otto
,
Johan H. L. Jordaan
,
Ezekiel O. Akinkunmi
,
Idowu Olawuni
Advances in Biological Chemistry
Vol.11 No.1
,February 10, 2021
DOI:
10.4236/abc.2021.111004
477
Downloads
1,727
Views
Citations
Development of Novel Benzimidazole Derivates as Potent and Selective Akt Kinase Inhibitors Using
In-silico
Approaches
(Articles)
Rasha Ghanem Kattoub
,
Faten Sliman
,
Mohammad Kousara
International Journal of Organic Chemistry
Vol.11 No.3
,September 26, 2021
DOI:
10.4236/ijoc.2021.113009
240
Downloads
1,020
Views
Citations
Computer-Aid Design of Novel Sulfonamide Derivatives as EGFR Kinase Inhibitors for Cancer Treatment
(Articles)
Souad Akili
,
Djamila Ben Hadda
,
Yasser Bitar
,
Abdulkarim Najjar
,
Mustapha Fawaz Chehna
International Journal of Organic Chemistry
Vol.11 No.4
,November 12, 2021
DOI:
10.4236/ijoc.2021.114012
236
Downloads
1,110
Views
Citations
RETRACTED:Exploring the Mechanism of Wu Ling San plus Flavor for the Treatment of Diabetic Macular Edema Based on Network Pharmacology and Molecular Docking Techniques
(Articles)
Kunmao Ke
,
Xiaoyun Jiang
,
Yun Zhang
,
Yekai Zhou
,
Jian Zhao
,
Junbiao Zhang
,
Yanli Liu
,
Meixia An
Chinese Medicine
Vol.13 No.3
,September 26, 2022
DOI:
10.4236/cm.2022.133004
141
Downloads
621
Views
Citations
Molecular Docking Studies of Estrone-Coumarin Derivatives as Aromatase and 17
β
-HSD1 Inhibitors Related to Hormone Receptor Positive (HR+) Breast Cancer
(Articles)
Silvia Alejandra Meza-Ireta
,
Blanca Colin-Lozano
,
Penélope Merino-Montiel
,
José Luis Vega-Báez
,
Sara Montiel-Smith
Advances in Enzyme Research
Vol.10 No.4
,December 30, 2022
DOI:
10.4236/aer.2022.104006
144
Downloads
840
Views
Citations
Phytochemicals of
Aloe barbadensis miller
as Potential Inhibitors of Uropathogenic
Escherichia coli
for Urinary Tract Infection Therapy: An
in Silico
Approach
(Articles)
Mikidadi Salehe Gurisha
,
Pulapa Venkata Kanaka Rao
,
Laxmikanth Cherupally
Open Journal of Biophysics
Vol.14 No.2
,February 7, 2024
DOI:
10.4236/ojbiphy.2024.142006
86
Downloads
375
Views
Citations
Structural and Functional Annotation of Hypothetical Protein of
Fusobacterium nucleatum
Strain MJR7757B: An in Silico Approach
(Articles)
Md. Isrfil Hossen
,
Fouzia Mostafa
,
Nusrat Jahan
,
Jannatul Ferdaus
,
Amgad Albahi
,
Sayed Mashequl Bari
Computational Molecular Bioscience
Vol.14 No.1
,February 19, 2024
DOI:
10.4236/cmb.2024.141002
81
Downloads
422
Views
Citations
Chiral Recognition of Dansyl Derivatives with an Amino Acid-Based Molecular Micelle: A Molecular Dynamics Investigation
(Articles)
Mauro Garcia
,
Nathan Black
,
Eugene Billiot
,
Fereshteh Billiot
,
Kevin F. Morris
,
Yayin Fang
Open Journal of Physical Chemistry
Vol.11 No.2
,May 26, 2021
DOI:
10.4236/ojpc.2021.112004
286
Downloads
1,050
Views
Citations
Computer-Aided Drug Design: An Innovative Tool for Modeling
(Articles)
Pranita P. Kore
,
Madhavi M. Mutha
,
Rishikesh V. Antre
,
Rajesh J. Oswal
,
Sandip S. Kshirsagar
Open Journal of Medicinal Chemistry
Vol.2 No.4
,December 31, 2012
DOI:
10.4236/ojmc.2012.24017
27,358
Downloads
42,754
Views
Citations
Evaluation of Quantum Chemical Methods and Basis Sets Applied in the Molecular Modeling of Artemisinin
(Articles)
Cleydson B. R. dos Santos
,
Cleison C. Lobato
,
Josinete B. Vieira
,
Davi S. B. Brasil
,
Alaan U. Brito
,
Williams J. C. Macêdo
,
José Carlos T. Carvalho
,
José C. Pinheiro
Computational Molecular Bioscience
Vol.3 No.3
,September 16, 2013
DOI:
10.4236/cmb.2013.33009
6,312
Downloads
13,852
Views
Citations
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