[HTML][HTML] Target2drug: A Novel Programmatic Workflow to Automate in Silico Drug Discovery

ASB Geoffrey, R Madaj, A Sanker, PP Valluri, J Gracia… - 2020 - europepmc.org
Abstract As the Big Data and Artificial Intelligence (AI) revolution continues to affect every
area of our lives, it's influence is also exerted in the areas of bioinformatics, computational …

[PDF][PDF] Automated in Silico identification of drug candidates for coronavirus through a novel programmatic tool and extensive computational (MD, DFT) studies of select …

AS Ben Geoffrey, R Madaj, A Sanker… - 2020 - … .s3.amazonaws.com
The work is composed of python based programmatic tool that automates the dry lab drug
discovery workflow for coronavirus. Firstly, the python program is written to automate the …

A programmatic tool for automatic ease in coronavirus drug discovery through programmatically automated data mining, QSAR and In Silico modelling

ASB Geoffrey, R Madaj, A Sanker, MSV Tresanco… - 2020 - europepmc.org
The work is composed of python based programmatic tool that automates the workflow of
drug discovery for coronavirus. Firstly, the python program is written to automate the process …

Recent applications of deep learning and machine intelligence on in silico drug discovery: methods, tools and databases

AS Rifaioglu, H Atas, MJ Martin… - Briefings in …, 2019 - academic.oup.com
The identification of interactions between drugs/compounds and their targets is crucial for
the development of new drugs. In vitro screening experiments (ie bioassays) are frequently …

Recent in silico resources for drug design and discovery

N Veljkovic - Current medicinal chemistry, 2019 - ingentaconnect.com
Computational approaches have been greatly appreciated as an important pillar of drug
discovery and development. This special issue compiles a series of review articles that, in …

Computational/in silico methods in drug target and lead prediction

FE Agamah, GK Mazandu, R Hassan… - Briefings in …, 2020 - academic.oup.com
Drug-like compounds are most of the time denied approval and use owing to the
unexpected clinical side effects and cross-reactivity observed during clinical trials. These …

Comprehensive Review on Drug-target Interaction Prediction-Latest Developments and Overview

AK Abdul Raheem… - Current Drug Discovery …, 2024 - ingentaconnect.com
Drug-target interactions (DTIs) are an important part of the drug development process. When
the drug (a chemical molecule) binds to a target (proteins or nucleic acids), it modulates the …

Comprehensive Review on Drug-target Interaction Prediction-Latest Developments and Overview

AKA Raheem, BN Dhannoon - Current drug discovery … - pubmed.ncbi.nlm.nih.gov
Drug-target interactions (DTIs) are an important part of the drug development process. When
the drug (a chemical molecule) binds to a target (proteins or nucleic acids), it modulates the …

In silico drug discovery: a machine learning-driven systematic review

S Atasever - Medicinal Chemistry Research, 2024 - Springer
This systematic review, which was carried out between 2018 and 2022 in accordance with
PRISMA principles, assesses how machine learning (ML) and other computational …

[HTML][HTML] Chemogenomic approaches for revealing drug target interactions in drug discovery

H Bhargava, A Sharma, P Suravajhala - Current Genomics, 2021 - ncbi.nlm.nih.gov
The drug discovery process has been a crucial and cost-intensive process. This cost is not
only monetary but also involves risks, time, and labour that are incurred while introducing a …