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2D-QSAR Study of a Series of Pyrazoline-Based Anti-Tubercular Agents Using Genetic Function Approximation
(Articles)
Hemal M. Soni
,
Popatbhai K. Patel
,
Mahesh T. Chhabria
,
Dharmraj N. Rana
,
Bhushan M. Mahajan
,
Pathik S. Brahmkshatriya
Computational Chemistry
Vol.3 No.4
,October 30, 2015
DOI:
10.4236/cc.2015.34006
3,503
Downloads
4,577
Views
Citations
Quantitative Structure Activity Relationship Analysis of Selected Chalcone Derivatives as
Mycobacterium tuberculosis
Inhibitors
(Articles)
Alisi Ikechukwu Ogadimma
,
Uzairu Adamu
Open Access Library Journal
Vol.3 No.3
,March 14, 2016
DOI:
10.4236/oalib.1102432
1,233
Downloads
2,830
Views
Citations
Mechanistic Study of Anticancer Activity of Some Known Aminopyrimidoisoquinolinequinones via QSAR Classification Methodology
(Articles)
Mohamed Osman Elfaki
,
Mukhtaar Qaaed S. Sultan
,
Inas Osman Khojali Mohammed
Computational Chemistry
Vol.8 No.1
,November 22, 2019
DOI:
10.4236/cc.2020.81001
564
Downloads
1,374
Views
Citations
DFT-Based Prediction of Bioconcentration Factors of Polychlorinated Biphenyls in Fish Species Using Molecular Descriptors
(Articles)
Anil Kumar Soni
,
Pratibha Singh
,
Vishnu Kumar Sahu
Advances in Biological Chemistry
Vol.10 No.1
,February 6, 2020
DOI:
10.4236/abc.2020.101001
543
Downloads
1,315
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
5,888
Downloads
10,314
Views
Citations
A Slightly Modified Expression of the Polar Surface Area Applied to an Olfactory Study
(Articles)
Paul Laffort
Open Journal of Physical Chemistry
Vol.3 No.4
,October 28, 2013
DOI:
10.4236/ojpc.2013.34018
5,950
Downloads
8,791
Views
Citations
Quantitative Structure Anti-Cancer Activity Relationship (QSAR) of a Series of Ruthenium Complex Azopyridine by the Density Functional Theory (DFT) Method
(Articles)
Kouakou Nobel N’guessan
,
Mamadou Guy-Richard Koné
,
Kafoumba Bamba
,
Ouattara Wawohinlin Patrice
,
Nahossé Ziao
Computational Molecular Bioscience
Vol.7 No.2
,June 29, 2017
DOI:
10.4236/cmb.2017.72002
1,312
Downloads
2,954
Views
Citations
DFT Study, Linear and Nonlinear Multiple Regression in the Prediction of HDAC7 Inhibitory Activities on a Series of Hydroxamic Acids
(Articles)
Doh Soro
,
Lynda Ekou
,
Bafétigué Ouattara
,
Mamadou Guy-Richard Kone
,
Tchirioua Ekou
,
Nahossé Ziao
Computational Molecular Bioscience
Vol.9 No.3
,September 2, 2019
DOI:
10.4236/cmb.2019.93006
643
Downloads
1,468
Views
Citations
Anticancer Activities and QSAR Study of Novel Agents with a Chemical Profile of Benzimidazolyl-Retrochalcone
(Articles)
Ouattara Mahama
,
Koné Aboudramane
,
Koné Soleymane
,
Collet Sylvain
,
Diomandé Sekou
,
Sissouma Drissa
Open Journal of Medicinal Chemistry
Vol.10 No.3
,August 17, 2020
DOI:
10.4236/ojmc.2020.103006
489
Downloads
1,769
Views
Citations
Prediction of Anti-Inflammatory Activity of a Series of Pyrimidine Derivatives, by Multiple Linear Regression and Artificial Neural Networks
(Articles)
Yafigui Traoré
,
Jean Missa Ehouman
,
Mamadou Guy-Richard Koné
,
Donourou Diabaté
,
Nahossé Ziao
Computational Chemistry
Vol.10 No.4
,October 28, 2022
DOI:
10.4236/cc.2022.104009
127
Downloads
611
Views
Citations
Exploring QSARs for Inhibitory Activity of Cyclic Urea and Nonpeptide-Cyclic Cyanoguanidine Derivatives HIV-1 Protease Inhibitors by Artificial Neural Network
(Articles)
Omar Deeb
,
Mohammad Jawabreh
Advances in Chemical Engineering and Science
Vol.2 No.1
,December 31, 2011
DOI:
10.4236/aces.2012.21010
5,899
Downloads
10,005
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
4,929
Downloads
7,924
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
532
Downloads
1,521
Views
Citations
Quantitative Structure-Activity Relationship Study of a Benzimidazole-Derived Series Inhibiting
Mycobacterium tuberculosis H37Rv
(Articles)
Georges Stéphane Dembélé
,
Mamadou Guy-Richard Koné
,
Fandia Konate
,
Doh Soro
,
Nahossé Ziao
Computational Chemistry
Vol.10 No.2
,April 12, 2022
DOI:
10.4236/cc.2022.102004
186
Downloads
990
Views
Citations
Computational modeling studies on anti-HIV-1 non-nucleoside reverse transcriptase inhibition by dihydroalkoxybenzyloxopyrimidines analogues: an electrotopological atomistic approach
(Articles)
Nitin S. Sapre
,
Tarang Bhati
,
Swagata Gupta
,
Nilanjana Pancholi
,
Urmila Raghuvanshi
,
Divya Dubey
,
Vandana Rajopadhyay
,
Neelima Sapre
Journal of Biophysical Chemistry
Vol.2 No.3
,August 9, 2011
DOI:
10.4236/jbpc.2011.23041
4,824
Downloads
9,198
Views
Citations
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