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ISSN
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Fluorescence Spectroscopy and Molecular Docking Approach to Probe the Interaction between Dehydroeburicoic Acid and Human Serum Albumin
(Articles)
Shijie Zheng
,
Shude Yang
,
Xianhao Cheng
,
Tolgor Bau
,
Yu Li
,
Rui Zhang
,
Haiying Bao
Advances in Microbiology
Vol.9 No.1
,January 14, 2019
DOI:
10.4236/aim.2019.91003
885
Downloads
2,004
Views
Citations
Impact of Nicotine Consumption on Hyper Acidic Patients Taking PPI: An
In-Vitro
and Computational Analysis
(Articles)
Sabia Nawsheen
,
Md. Abu Sufian
,
Kanij Nahar Deepa
Health
Vol.11 No.2
,February 13, 2019
DOI:
10.4236/health.2019.112012
2,942
Downloads
5,742
Views
Citations
Purification and Molecular Docking Study of Angiotensin-I Converting Enzyme (ACE) Inhibitory Peptide from Alcalase Hydrolysate of Hazelnut (
Corylus heterophylla
Fisch) Protein
(Articles)
Chunlei Liu
,
Yan Yu
,
Fang Liu
,
Lixin You
Food and Nutrition Sciences
Vol.10 No.11
,November 29, 2019
DOI:
10.4236/fns.2019.1011098
773
Downloads
1,992
Views
Citations
Molecular Docking and Evaluation of Antileishmania Activity of a Ruthenium Complex with Epiisopiloturine and Nitric Oxide
(Articles)
Joabe Lima Araújo
,
Ruan Sousa Bastos
,
Gardênia Taveira Santos
,
Michel Muálem de Moraes Alves
,
Kayo Alves Figueiredo
,
Lucas Aires de Sousa
,
Ionara Nayana Gomes Passos
,
Fernando Aécio de Amorim Carvalho
,
Francisco das Chagas Alves Lima
,
Jefferson Almeida Rocha
Journal of Biosciences and Medicines
Vol.8 No.5
,April 30, 2020
DOI:
10.4236/jbm.2020.85005
462
Downloads
1,537
Views
Citations
Exploration on Shufeng Jiedu Capsule for Treatment of COVID-19 Based on Network Pharmacology and Molecular Docking
(Articles)
Yanwu Zhao
,
Junhui Hu
,
Jiang Song
,
Xinhong Zhao
,
Yanjing Shi
,
Yanping Jiang
Chinese Medicine
Vol.11 No.1
,March 31, 2020
DOI:
10.4236/cm.2020.111002
609
Downloads
1,757
Views
Citations
Molecular Docking and Conceptual DFT-Based Study of Some Potential SARS-CoV-2 Inhibitors
(Articles)
Norma Flores-Holguín
,
Daniel Glossman-Mitnik
Computational Molecular Bioscience
Vol.10 No.4
,December 31, 2020
DOI:
10.4236/cmb.2020.104008
542
Downloads
1,613
Views
Citations
Probing of Interaction between Alogliptin Benzoate and Human Serum Albumin Using Multi-Spectral Methods and Molecule Docking Technique
(Articles)
Nan Zhang
,
Jianbo Chen
,
Zhuowei Han
Open Access Library Journal
Vol.8 No.5
,May 28, 2021
DOI:
10.4236/oalib.1107283
94
Downloads
799
Views
Citations
Prediction of the Active Ingredients and Mechanism of ASH against Liver Cancer Based on Network Pharmacology and Molecular Docking
(Articles)
Wenhua Guo
,
Kun Zhang
,
Luhong Yang
Open Access Library Journal
Vol.8 No.8
,August 20, 2021
DOI:
10.4236/oalib.1107739
115
Downloads
823
Views
Citations
Synthesis, SAR, and in Silico ADME Screening Studies of Some 9-Amino-3-Phenylacridone Derivatives as Topoisomerase II Inhibitors
(Articles)
Abiodun S. Oyedele
,
Toluwase H. Fatoki
,
Esha Dalvie
,
Neil Osheroff
,
Cosmas O. Okoro
Open Journal of Medicinal Chemistry
Vol.13 No.2
,June 30, 2023
DOI:
10.4236/ojmc.2023.132002
85
Downloads
429
Views
Citations
DFT-Based Chemical Reactivity Descriptors, Pharmacokinetics and Molecular Docking Studies of Thymidine Derivatives
(Articles)
Mohammad Ahad Hossain
,
Shahin Sultana
,
Mohammad Mazherul Islam
,
Sonia Akhter
,
Faria Nur
,
Fatima Majabin
,
Kantom Islam
,
Kazi Jawad Hossain
,
Yasuhiro Ozeki
,
Sarkar M. A. Kawsar
Computational Chemistry
Vol.11 No.4
,October 31, 2023
DOI:
10.4236/cc.2023.114006
192
Downloads
583
Views
Citations
Insight of Natural Compounds Halimane Diterpenoids against
Mycobacterium tuberculosis
: Virtual Screening, DFT, Drug-Likeness, and Molecular Dynamics Approach
(Articles)
Laurent Gael Eyia Andiga
,
Boris Davy Bekono
,
Désiré Mama Bikele
,
Pie Pascal Onguéné Amoa
,
Luc Calvin Owono Owono
,
Luc Léonard Mbaze Meva’a
Computational Molecular Bioscience
Vol.14 No.2
,May 7, 2024
DOI:
10.4236/cmb.2024.142003
13
Downloads
44
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
5,309
Downloads
9,597
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
4,932
Downloads
7,933
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
1,876
Downloads
3,266
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
2,688
Downloads
6,130
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
1,239
Downloads
3,800
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
1,066
Downloads
2,977
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
863
Downloads
3,946
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
537
Downloads
1,540
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
693
Downloads
1,884
Views
Citations
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