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Geometry Optimization, Quantum Chemical Analysis, Visual Study of Weak Interactions, and the Antifungal Activity Studies of Some Metal (II) Complexes of 1,4-Benzodioxane-6-Carbaldehyde Thiosemicarbazone by Molecular Docking
(Articles)
Roland B. Enongene
,
Gwendoline M. Toh-Boyo
,
Bridget N. Ndosiri
,
Emmanuel N. Nfor
,
Offiong E. Ofiong
,
Hitler Louis
Computational Chemistry
Vol.13 No.4
, August 29, 2025
DOI:
10.4236/cc.2025.134004
117
Downloads
576
Views
Citations
In
S
ilico
ADMET, Molecular Docking of Antimicrobial Compounds from Leaves of
Xeroderris
s
tuhlmannii
(Taub.) Mendonca & E.P. Sousa (
Fabaceae
)
(Articles)
Livie Blondele Kenou Mekuete
,
Maraf Mbake Mbah
,
Hans Merlin Tsahnang Fofack
,
Yolande Noëlle Djouatsa Nangue
,
Donald Raoul Tchuifon Tchuifon
,
Anatole Guy Blaise Azebaze
Journal of Biosciences and Medicines
Vol.14 No.1
, January 16, 2026
DOI:
10.4236/jbm.2026.141017
63
Downloads
289
Views
Citations
Molecular Docking Assessment of Antiviral Potential of Tea Formulated from Local Spices against Human Metapneumovirus (hMPV)
(Articles)
Joel Theophilus Johnson
,
Idumu Ebilade
,
Promise Arinze Dike
Computational Molecular Bioscience
Vol.16 No.1
, March 31, 2026
DOI:
10.4236/cmb.2026.161001
11
Downloads
104
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
5,583
Downloads
10,200
Views
Citations
Structural Characterization of the D-Tyr-tRNA
Tyr
Deacylase from
Bacillus lichenformis
, an Organism of Great Industrial Importance
(Articles)
Angshuman Bagchi
Computational Molecular Bioscience
Vol.1 No.1
, December 28, 2011
DOI:
10.4236/cmb.2011.11001
2,910
Downloads
7,032
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
5,190
Downloads
8,211
Views
Citations
Design and Molecular Docking Study of Antimycin A
3
Analogues as Inhibitors of Anti-Apoptotic Bcl-2 of Breast Cancer
(Articles)
Ade Arsianti
,
  Fadilah
,
  Kusmardi
,
Hiroki Tanimoto
,
Tsumoru Morimoto
,
Kiyomi Kakiuchi
Open Journal of Medicinal Chemistry
Vol.4 No.3
, September 23, 2014
DOI:
10.4236/ojmc.2014.43006
4,236
Downloads
6,023
Views
Citations
Novel Cytocidal Substituted Phenyl 4-(2-Oxoimidazolidin-1-yl) Benzenesulfonates and Benzenesulfonamides with Affinity to the Colchicine-Binding Site: Is the Phenyl 2-Imidazolidinone Moiety a New Haptophore for the Design of New Antimitotics?
(Articles)
Sébastien Fortin
,
Lianhu Wei
,
Lakshmi P. Kotra
,
René C.-Gaudreault
Open Journal of Medicinal Chemistry
Vol.5 No.1
, March 24, 2015
DOI:
10.4236/ojmc.2015.51002
4,935
Downloads
6,339
Views
Citations
In Silico
Evaluation of Anti-Malarial Agents from
Hoslundia opposita
as Inhibitors of
Plasmodium falciparum
Lactate Dehydrogenase (P
f
LDH) Enzyme
(Articles)
Daniel M. Shadrack
,
Stephen S. Nyandoro
,
Joan J. E. Munissi
,
Egid B. Mubofu
Computational Molecular Bioscience
Vol.6 No.2
, June 17, 2016
DOI:
10.4236/cmb.2016.62002
2,415
Downloads
4,787
Views
Citations
Research on the Mode of Efficaciously Solving “Agricultural Super-Docking” Development Difficulties in China
(Articles)
Guangshu Xu
,
Haifang Zhang
,
Xuewen Zhang
World Journal of Engineering and Technology
Vol.4 No.3
, August 23, 2016
DOI:
10.4236/wjet.2016.43046
2,436
Downloads
3,517
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
2,116
Downloads
4,010
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
3,171
Downloads
7,134
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
1,563
Downloads
4,739
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
1,418
Downloads
3,727
Views
Citations
Molecular Docking and Pharmacological Property Analysis of Phytochemicals from
Clitoria ternatea
as Potent Inhibitors of Cell Cycle Checkpoint Proteins in the Cyclin/CDK Pathway in Cancer Cells
(Articles)
Asad Ullah
,
Nazmul Islam Prottoy
,
Yusha Araf
,
Sohana Hossain
,
Bishajit Sarkar
,
Ananna Saha
Computational Molecular Bioscience
Vol.9 No.3
, September 6, 2019
DOI:
10.4236/cmb.2019.93007
2,326
Downloads
5,653
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
1,486
Downloads
5,952
Views
Citations
Computational Assessment and Pharmacological Property Breakdown of Eight Patented and Candidate Drugs against Four Intended Targets in Alzheimer’s Disease
(Articles)
Bishajit Sarkar
,
Syed Sajidul Islam
,
Md. Asad Ullah
,
Sohana Hossain
,
Md. Nazmul Islam Prottoy
,
Yusha Araf
,
Masuma Afrin Taniya
Advances in Bioscience and Biotechnology
Vol.10 No.11
, November 25, 2019
DOI:
10.4236/abb.2019.1011030
1,169
Downloads
2,889
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
786
Downloads
2,203
Views
Citations
Measurement and Forecasting of Port Tide Hydrostatic Component in North Tyrrhenian Sea (Italy)
(Articles)
Osvaldo Faggioni
Open Journal of Marine Science
Vol.10 No.2
, April 22, 2020
DOI:
10.4236/ojms.2020.102005
803
Downloads
2,255
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
928
Downloads
2,437
Views
Citations
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