Resultados de búsqueda - "Drug development Computer simulation"

Heuristic energy-based cyclic peptide design por Zhu, Qiyao

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Effectiveness of virtual reality-based training in clinical skills for newly graduated nurses por Lee, YaWen

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Target screening and optimization of candidate compounds for breast cancer treatment using bioinformatics and computational chemistry approaches por Xu, Jian

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Exploring the potential of computer simulation models in drug testing and biomedical research: a systematic review por Mittal, Rahul

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Drug Discovery and Development

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Skin in the game: a review of computational models of the skin por Ceylan, Seda

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Identification of potent antibacterial inhibitors targeting methyltransferase Mtr1/TrmD in Haemophilus influenzae via molecular dynamics simulations por Almawash, Saud

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Targeting programmed death ligand 1 for anticancer therapy using computational drug repurposing and molecular simulations por Khan, Mohd Shahnawaz

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Computational Insights into Iron Coordination Disruption in the Human Transferrin–Neisseria meningitidis Bacterial Protein Complex por Dervişoğlu Özdemir Celile

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Simulations and active learning enable efficient identification of an experimentally-validated broad coronavirus inhibitor por Elez, Katarina

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Repurposing FDA-Approved Drugs as Hendra Virus RNA-Dependent RNA Polymerase Inhibitors: A Comprehensive Computational Drug Discovery Approach por Lalu, Anjana C

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Impact of Dose‐Escalation Design on the Safety and Development of Anticancer Drugs in Clinical Trials por Nonami, Atsushi

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The effects of ondansetron on diabetes and high-fat diet-induced liver disease: a critical role for protein tyrosine phosphatase 1B por Naeem, Fawad

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In Silico strategies for drug discovery: optimizing natural compounds from foods for therapeutic applications por Aarón, Romo-Hernández

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Integrating Multi-Domain Approach for Identification of Neo Anti-DHPS Inhibitors Against Pathogenic Stenotrophomonas maltophilia por Alhumaidi, Alabbas

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Mixed-dimensional fluid–structure interaction simulations reveal key mechanisms of cerebrospinal fluid dynamics in the spinal canal por Deshik Reddy Putluru

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Quercetin in Shengxian Decoction exhibits anti-ferroptosis protective roles in a myocardial infarction model via targeting DPP4/ HMOX1, based on network pharmacology and molecular... por Zhai, Yuming

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Computational identification of aspartic protease inhibitors for antimalarial drug development against Plasmodium Vivax por Alruwaili, Muharib

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Prediction of drug concentrations in humans for long-acting injectable suspensions by a semi-mechanical muscle compartment model: a case study of paliperidone palmitate por Yu, Panpan

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Harnessing advanced computational approaches to design novel antimicrobial peptides against intracellular bacterial infections por Fang, Yanpeng

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