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Multi-targeted therapeutic potential of stigmasterol from the Euphorbia ammak plant in treating lung and breast cancer
Multi-targeted therapeutic potential of stigmasterol from the Euphorbia ammak plant in treating lung and breast cancer
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Multi-targeted therapeutic potential of stigmasterol from the Euphorbia ammak plant in treating lung and breast cancer

Baothman, Othman ; M. Ali, Ehab M. ; Hosawi, Salman ; E Konozy, Emadeldin Hassan ; Abu Zeid, Isam M. ; Ahmad, Abrar ; Altayb, Hisham N.

Computational biology and chemistry, 2024-06, Vol.110, p.108037-108037, Article 108037 [Periódico revisado por pares]

England: Elsevier Ltd

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2
Site mapping and small molecule blind docking reveal a possible target site on the SARS-CoV-2 main protease dimer interface
Site mapping and small molecule blind docking reveal a possible target site on the SARS-CoV-2 main protease dimer interface
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Site mapping and small molecule blind docking reveal a possible target site on the SARS-CoV-2 main protease dimer interface

Liang, Julia ; Karagiannis, Chris ; Pitsillou, Eleni ; Darmawan, Kevion K. ; Ng, Ken ; Hung, Andrew ; Karagiannis, Tom C.

Computational biology and chemistry, 2020-12, Vol.89, p.107372-107372, Article 107372 [Periódico revisado por pares]

England: Elsevier Ltd

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3
A model of tuberculosis transmission and intervention strategies in an urban residential area
A model of tuberculosis transmission and intervention strategies in an urban residential area
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A model of tuberculosis transmission and intervention strategies in an urban residential area

Pienaar, Elsje ; Fluitt, Aaron M. ; Whitney, Scott E. ; Freifeld, Alison G. ; Viljoen, Hendrik J.

Computational biology and chemistry, 2010-04, Vol.34 (2), p.86-96 [Periódico revisado por pares]

England: Elsevier Ltd

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4
In silico study of selective inhibition mechanism of S-adenosyl-L-methionine analogs for human DNA methyltransferase 3A
In silico study of selective inhibition mechanism of S-adenosyl-L-methionine analogs for human DNA methyltransferase 3A
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In silico study of selective inhibition mechanism of S-adenosyl-L-methionine analogs for human DNA methyltransferase 3A

Stillson, Nathaniel J. ; Anderson, Kyle E. ; Reich, Norbert O.

Computational biology and chemistry, 2023-02, Vol.102, p.107796, Article 107796 [Periódico revisado por pares]

England: Elsevier Ltd

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5
Natural compounds as potential Hsp90 inhibitors for breast cancer-Pharmacophore guided molecular modelling studies
Natural compounds as potential Hsp90 inhibitors for breast cancer-Pharmacophore guided molecular modelling studies
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Natural compounds as potential Hsp90 inhibitors for breast cancer-Pharmacophore guided molecular modelling studies

Rampogu, Shailima ; Parate, Shraddha ; Parameswaran, Saravanan ; Park, Chanin ; Baek, Ayoung ; Son, Minky ; Park, Yohan ; Park, Seok Ju ; Lee, Keun Woo

Computational biology and chemistry, 2019-12, Vol.83, p.107113, Article 107113 [Periódico revisado por pares]

England: Elsevier Ltd

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6
Study on the interaction of artificial and natural food colorants with human serum albumin: A computational point of view
Study on the interaction of artificial and natural food colorants with human serum albumin: A computational point of view
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Study on the interaction of artificial and natural food colorants with human serum albumin: A computational point of view

Masone, Diego ; Chanforan, Céline

Computational biology and chemistry, 2015-06, Vol.56, p.152-158 [Periódico revisado por pares]

England: Elsevier Ltd

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7
Evaluation of drug candidature: In silico ADMET, binding interactions with CDK7 and normal cell line studies of potentially anti-breast cancer enamidines
Evaluation of drug candidature: In silico ADMET, binding interactions with CDK7 and normal cell line studies of potentially anti-breast cancer enamidines
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Evaluation of drug candidature: In silico ADMET, binding interactions with CDK7 and normal cell line studies of potentially anti-breast cancer enamidines

Bansode, Prakash ; Anantacharya, R. ; Dhanavade, Maruti ; Kamble, Subodh ; Barale, Sagar ; Sonawane, Kailas ; Satyanarayan, Nayak D. ; Rashinkar, Gajanan

Computational biology and chemistry, 2019-12, Vol.83, p.107124, Article 107124 [Periódico revisado por pares]

England: Elsevier Ltd

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8
The potential of natural product vs neurodegenerative disorders: In silico study of artoflavanocoumarin as BACE-1 inhibitor
The potential of natural product vs neurodegenerative disorders: In silico study of artoflavanocoumarin as BACE-1 inhibitor
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The potential of natural product vs neurodegenerative disorders: In silico study of artoflavanocoumarin as BACE-1 inhibitor

Razzaghi-Asl, Nima ; Karimi, Adibe ; Ebadi, Ahmad

Computational biology and chemistry, 2018-12, Vol.77, p.307-317 [Periódico revisado por pares]

England: Elsevier Ltd

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9
Decoding the antineoplastic efficacy of Aplysin targeting Bcl-2: A de novo perspective
Decoding the antineoplastic efficacy of Aplysin targeting Bcl-2: A de novo perspective
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Decoding the antineoplastic efficacy of Aplysin targeting Bcl-2: A de novo perspective

Shakeel, Eram ; Sharma, Neha ; Akhtar, Salman ; Khan, Mohd. Kalim Ahmad ; Lohani, Mohtashim ; Siddiqui, Mohd. Haris

Computational biology and chemistry, 2018-12, Vol.77, p.390-401 [Periódico revisado por pares]

England: Elsevier Ltd

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10
Discovery of potential inhibitor against human acetylcholinesterase: a molecular docking and molecular dynamics investigation
Discovery of potential inhibitor against human acetylcholinesterase: a molecular docking and molecular dynamics investigation
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Discovery of potential inhibitor against human acetylcholinesterase: a molecular docking and molecular dynamics investigation

Singh, Surya Pratap ; Gupta, Dwijendra

Computational biology and chemistry, 2017-06, Vol.68, p.224-230 [Periódico revisado por pares]

England: Elsevier Ltd

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