Search Results - "Aliper, Alex"
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Artificial intelligence for aging and longevity research: Recent advances and perspectives
Published in Ageing research reviews (01-01-2019)“…The applications of modern artificial intelligence (AI) algorithms within the field of aging research offer tremendous opportunities. Aging is an almost…”
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Biohorology and biomarkers of aging: Current state-of-the-art, challenges and opportunities
Published in Ageing research reviews (01-07-2020)“…[Display omitted] Telomere length, gene expression, blood chemical parameters and DNA-methylation status all undergo age-associated changes, which can be…”
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AlphaFold accelerates artificial intelligence powered drug discovery: efficient discovery of a novel CDK20 small molecule inhibitor
Published in Chemical science (Cambridge) (08-02-2023)“…The application of artificial intelligence (AI) has been considered a revolutionary change in drug discovery and development. In 2020, the AlphaFold computer…”
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Human Gut Microbiome Aging Clock Based on Taxonomic Profiling and Deep Learning
Published in iScience (26-06-2020)“…The human gut microbiome is a complex ecosystem that both affects and is affected by its host status. Previous metagenomic analyses of gut microflora revealed…”
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5
High-confidence cancer patient stratification through multiomics investigation of DNA repair disorders
Published in Cell death & disease (26-11-2022)“…Multiple cancer types have limited targeted therapeutic options, in part due to incomplete understanding of the molecular processes underlying tumorigenesis…”
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COVIDomic: A multi-modal cloud-based platform for identification of risk factors associated with COVID-19 severity
Published in PLoS computational biology (01-07-2021)“…Coronavirus disease 2019 (COVID-19) is an acute infection of the respiratory tract that emerged in December 2019 in Wuhan, China. It was quickly established…”
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Quantum-assisted fragment-based automated structure generator (QFASG) for small molecule design: an in vitro study
Published in Frontiers in chemistry (03-04-2024)“…The significance of automated drug design using virtual generative models has steadily grown in recent years. While deep learning-driven solutions have…”
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druGAN: An Advanced Generative Adversarial Autoencoder Model for de Novo Generation of New Molecules with Desired Molecular Properties in Silico
Published in Molecular pharmaceutics (05-09-2017)“…Deep generative adversarial networks (GANs) are the emerging technology in drug discovery and biomarker development. In our recent work, we demonstrated a…”
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Adversarial Threshold Neural Computer for Molecular de Novo Design
Published in Molecular pharmaceutics (01-10-2018)“…In this article, we propose the deep neural network Adversarial Threshold Neural Computer (ATNC). The ATNC model is intended for the de novo design of novel…”
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10
Quantum computing for near-term applications in generative chemistry and drug discovery
Published in Drug discovery today (01-08-2023)“…•Drug discovery is time consuming, expensive and experiences increasing challenges.•Generation of new drug candidates is one of the major challenges.•Quantum…”
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Prediction of Clinical Trials Outcomes Based on Target Choice and Clinical Trial Design with Multi‐Modal Artificial Intelligence
Published in Clinical pharmacology and therapeutics (01-11-2023)“…Drug discovery and development is a notoriously risky process with high failure rates at every stage, including disease modeling, target discovery, hit…”
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Chemistry42: An AI-Driven Platform for Molecular Design and Optimization
Published in Journal of chemical information and modeling (13-02-2023)“…Chemistry42 is a software platform for de novo small molecule design and optimization that integrates Artificial Intelligence (AI) techniques with…”
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Discovery of 3-hydroxymethyl-azetidine derivatives as potent polymerase theta inhibitors
Published in Bioorganic & medicinal chemistry (01-04-2024)“…[Display omitted] Inhibition of the low fidelity DNA polymerase Theta (Polθ) is emerging as an attractive, synthetic-lethal antitumor strategy in…”
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COSMIC: Molecular Conformation Space Modeling in Internal Coordinates with an Adversarial Framework
Published in Journal of chemical information and modeling (13-05-2024)“…The fast and accurate conformation space modeling is an essential part of computational approaches for solving ligand and structure-based drug discovery…”
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Discovery of Tetrahydropyrazolopyrazine Derivatives as Potent and Selective MYT1 Inhibitors for the Treatment of Cancer
Published in Journal of medicinal chemistry (11-01-2024)“…Breast and gynecological cancers are among the leading causes of death in women worldwide, illustrating the urgent need for innovative treatment options. We…”
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Discovery of a Novel and Potent Cyclin-Dependent Kinase 8/19 (CDK8/19) Inhibitor for the Treatment of Cancer
Published in Journal of medicinal chemistry (23-05-2024)“…The mediator kinases CDK8 and CDK19 control the dynamic transcription of selected genes in response to various signals and have been shown to be hijacked to…”
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Discovery of Bis-imidazolecarboxamide Derivatives as Novel, Potent, and Selective TNIK Inhibitors for the Treatment of Idiopathic Pulmonary Fibrosis
Published in Journal of medicinal chemistry (14-11-2024)“…Traf2- and Nck-interacting kinase (TNIK) has been identified as a promising therapeutic target for the treatment of fibrosis-driven diseases. Utilizing a…”
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TNIK’s emerging role in cancer, metabolism, and age-related diseases
Published in Trends in pharmacological sciences (Regular ed.) (01-06-2024)“…Recent advances have demonstrated that Traf2- and Nck-interacting kinase (TNIK) is a key regulator of physiological and pathological metabolic signaling during…”
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Discovery of novel and selective SIK2 inhibitors by the application of AlphaFold structures and generative models
Published in Bioorganic & medicinal chemistry (15-08-2023)“…[Display omitted] Salt-inducible kinase 2 (SIK2) has been recognized as a potential target for anti-inflammation and anti-cancer therapy. In this paper, based…”
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Discovery of Novel and Potent Prolyl Hydroxylase Domain-Containing Protein (PHD) Inhibitors for The Treatment of Anemia
Published in Journal of medicinal chemistry (25-01-2024)“…Stabilization of hypoxia-inducible factor (HIF) by inhibiting prolyl hydroxylase domain enzymes (PHDs) represents a breakthrough in treating anemia associated…”
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