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Open access

Research article

First published 2022-12

Pharmacophore-Based Virtual Screening of Potential SARS-CoV-2 Main Protease Inhibitors from Library of Natural Products

Jing Wang, Yu Jiang, Yingnan Wu [...]

Natural Product Communications

Open access

Research article

First published 2023-10

Revolutionizing antiretroviral therapy for human immunodeficiency virus/AIDS: A computational approach using molecular docking,virtual screening,and 3D pharmacophore building to address therapeutic failure and propose highly effective candidates

Azzeddine Annan, Noureddine Raiss, El Harti Elmir [...]

International Journal of Immunopathology and Pharmacology

Retricted access

Research article

First published 1996-4

The Extension and Application of Molecular Similarity Calculations to Drug Design

Andrew C. Good, W. Graham Richards

Therapeutic Innovation & Regulatory Science

Open access

Research article

First published 2023

Selective Non-toxics Inhibitors Targeting DHFR for Tuberculosis and Cancer Therapy: Pharmacophore Generation and Molecular Dynamics Simulation

Ghyzlane EL Haddoumi, Mariam Mansouri, Houda Bendani [...]

Bioinformatics and Biology Insights

Open access

Research article

First published 2024-08

Syk protein inhibitors treatment for the allergic symptoms associated with hyper immunoglobulin E syndromes: A focused on a computational approach

Mariam Mansouri, Ghyzlane ElHaddoumi, Ilham Kandoussi [...]

International Journal of Immunopathology and Pharmacology

Free access

Research article

First published 2007-2

In Silico Detection of Binding Mode of J-Superfamily Conotoxin pl14a with Kv1.6 Channel

Sukanta Mondal, Rajasekaran Mohan Babu, Rajasekaran Bhavna [...]

In Silico Biology

Open access

Research article

First published 2023

In silico Structure Prediction,Molecular Docking,and Dynamic Simulation of Plasmodium falciparum AP2-I Transcription Factor

David O Oladejo, Gbolahan O Oduselu, Titilope M Dokunmu [...]

Bioinformatics and Biology Insights

Search results

Pharmacophore-Based Virtual Screening of Potential SARS-CoV-2 Main Protease Inhibitors from Library of Natural Products

Revolutionizing antiretroviral therapy for human immunodeficiency virus/AIDS: A computational approach using molecular docking,virtual screening,and 3D pharmacophore building to address therapeutic failure and propose highly effective candidates

The Extension and Application of Molecular Similarity Calculations to Drug Design

Selective Non-toxics Inhibitors Targeting DHFR for Tuberculosis and Cancer Therapy: Pharmacophore Generation and Molecular Dynamics Simulation

Syk protein inhibitors treatment for the allergic symptoms associated with hyper immunoglobulin E syndromes: A focused on a computational approach

In Silico Detection of Binding Mode of J-Superfamily Conotoxin pl14a with Kv1.6 Channel

In silico Structure Prediction,Molecular Docking,and Dynamic Simulation of Plasmodium falciparum AP2-I Transcription Factor