Browse studies, page 622
Page 622 of 1,330, newest first. Search them all at once, ranked by relevance, in Evidence Hub.
- Is Combination Antibiotic Therapy Superior to Monotherapy in the Treatment of Acute Exacerbations of Chronic Obstructive Pulmonary Disease ClinicalTrials.gov · COMPLETED, 2020
- An Open Label, Randomized Controlled Trial to Establish the Efficacy and Safety of a Study Strategy Consisting of 6 Months of Bedaquiline (BDQ), Delamanid (DLM), and Linezolid (LNZ), With Levofloxacin (LVX) and Clofazimine (CFZ) Compared to the Current South African Standard of Care (Control Strategy) for 9 Months for the Treatment of Rifampicin Resistant Tuberculosis (RR-TB) ClinicalTrials.gov · COMPLETED, 2024
- Antibiotic Susceptibility-based Tailored Therapy for Helicobacter Pylori Treatment in Patients With Penicillin Allergy: a Prospective Clinical Trial ClinicalTrials.gov · COMPLETED, 2019
- Efficacy of Seven-day Combined Rabeprazole Plus Levofloxacin Plus Augmentin for Eradication of Helicobacter Pylori ClinicalTrials.gov · TERMINATED, 2009
- MSI-78 Topical Cream vs. Oral Ofloxacin in the Treatment of Infected Diabetic Ulcers ClinicalTrials.gov · COMPLETED, 1996
- Investigation of the Efficacy of Antibiotics on Pulmonary Sarcoidosis ClinicalTrials.gov · COMPLETED, 2010
- A Randomized, Open-Label Study Comparing Levofloxacin Once-Daily 750 mg PO for 5 Days and Azithromycin Once-Daily 500 mg on Day One and Then 250 mg Days 2 Through 5 In a Microbiologic Evaluation for Emergence of Resistance in the Oropharyngeal Flora of Healthy Subjects ClinicalTrials.gov · COMPLETED, 2006
- Comparison of Ofloxacin and Metronidazole/Amoxicillin on the Treatment of Periodontitis ClinicalTrials.gov · COMPLETED, 2020
- A Multicenter, Randomized Study To Compare The Safety And Efficacy Of Oral Levofloxacin With That Of Lomefloxacin HCl In The Treatment Of Complicated Urinary Tract Infections In Adults ClinicalTrials.gov · COMPLETED, 1995
- A Mono-centric, No-profit, Case-control Study With Daily Oral Supplementation of Zinc Sulphate After Autologous Stem Cell Transplantation in Patients Affected by Multiple Myeloma ClinicalTrials.gov · COMPLETED, 2019
- Levofloxacin-Catalase-PLGA Nanoparticles Potentiate Sonodynamic Therapy to Alleviate BCG-Induced Tuberculous Granulomas via PI3K/Akt/VEGF Pathway Suppression in Rats International journal of nanomedicine, 2026
- Nuclear physics in particle therapy: a review Reports on Progress in Physics, 2016
- Machine learning for in silico protein research Acta Physica Sinica, 2024
- In Silico Design and Selection of CD44 Antagonists 2021
- In Silico Medicine: The Practitioners’ Points of View Archivio istituzionale della ricerca (Alma Mater Studiorum Università di Bologna), 2016
- In-silico generation of random bit streams Nuclear Instruments and Methods in Physics Research Section A Accelerators Spectrometers Detectors and Associated Equipment, 2020
- Harmonic Quantum Error Correction: A Dissonance-Minimizing Framework from Organized Complexity Zenodo (CERN European Organization for Nuclear Research), 2025
- In Silico Calculation of Interhelical Angles in NCS1 2025
- Physics-based Modeling in the New Era of Enzyme Engineering ChemRxiv, 2024
- Gold finger formation studied by high-resolution mass spectrometry and in silico methods Chemical Communications, 2014
- A Hybrid Quantum-Classical Machine Learning Framework for Accelerated Drug Discovery Procedia Computer Science, 2026
- QPowered Compound2DeNovoDrugPropMax –A Novel Programmatic Tool Incorporating Deep Learning and In Silico Methods for Automated In Silico Bio- Activity Discovery for any Compound of Interest ChemRxiv, 2021
- CRYSTAL23: A Program for Computational Solid State Physics and Chemistry Journal of Chemical Theory and Computation, 2022
- The Role of in silico Research in Developing Nanoparticle-Based Therapeutics Frontiers in Digital Health, 2022
- How will quantum computers provide an industrially relevant computational advantage in quantum chemistry? arXiv (Cornell University), 2020
- 3. In Silico methods to predict solubility De Gruyter eBooks, 2019
- Leveraging in silico models for the rational design of graphene quantum DOT-based drug delivery systems for breast cancer: an applied pharmaceutics perspective International Journal of Applied Pharmaceutics, 2026
- Large-Scale Conformational Changes and Protein Function: Breaking the in silico Barrier Frontiers in Molecular Biosciences, 2019
- Electro-opening of a microtubule lattice in silico Computational and Structural Biotechnology Journal, 2021
- Exploding Nitromethane in Silico, in Real Time The Journal of Physical Chemistry Letters, 2014
- Towards an in-Silico Study of Sternarchus Zenodo (CERN European Organization for Nuclear Research), 2023
- Protein post-translational modifications: In silico prediction tools and molecular modeling Computational and Structural Biotechnology Journal, 2017
- Chemistry in a Computer: Advancing the in Silico Dream Science, 2006
- In Silico Discovery of Covalent Organic Frameworks for Carbon Capture ACS Applied Materials & Interfaces, 2020
- An in silico investigation of menthol metabolism PLoS ONE, 2019
- In silico Drug Repurposing for COVID-19: Targeting SARS-CoV-2 Proteins through Docking and Quantum Mechanical Scoring ChemRxiv, 2020
- Discovery of novel TMPRSS2 inhibitors for COVID-19 using in silico fragment-based drug design, molecular docking, molecular dynamics, and quantum mechanics studies Informatics in Medicine Unlocked, 2022
- Quantum chemical, spectroscopic, and in silico molecular docking and molecular dynamics studies on thymotrinan, which has immunomodulatory and neuroprotective properties Scientific Reports, 2026
- Industry quantum computing applications EPJ Quantum Technology, 2021
- Uncertainty Quantification for In Silico Chemistry ChemRxiv, 2025
- Uncertainty Quantification for In Silico Chemistry ChemRxiv, 2026
- Quantum technologies in Russia Quantum Science and Technology, 2019
- Tubulin in vitro, in vivo and in silico OakTrust (Texas A&M University Libraries), 2005
- Quantum optical neural networks npj Quantum Information, 2019
- SUSY in Silico: numerical D-brane bound state spectroscopy DSpace@MIT (Massachusetts Institute of Technology), 2015
- Unveiling a Novel Solvatomorphism of Anti-inflammatory Flufenamic Acid: X-ray Structure, Quantum Chemical, and In Silico Studies ACS Omega, 2024
- Scientists in silico? arXiv (Cornell University), 2017
- SP-A binding to the SARS-CoV-2 spike protein using hybrid quantum and classical in silico modeling and molecular pruning by Quantum Approximate Optimization Algorithm (QAOA) Based MaxCut with ZDOCK Frontiers in Immunology, 2022
- In silico Methods for Design of Kinase Inhibitors as Anticancer Drugs Frontiers in Chemistry, 2020
- A physics-aware neural network for protein–ligand interactions with quantum chemical accuracy Chemical Science, 2024
- Study of nonlinear optical responses of phytochemicals of Clitoria ternatea by quantum mechanical approach and investigation of their anti-Alzheimer activity with in silico approach Structural Chemistry, 2022
- Autonomous in-silico inorganic materials discovery via multi-agent physics-aware scientific reasoning npj Computational Materials, 2026
- SUSYin silico: Numerical D-brane bound state spectroscopy Physical review. D/Physical review. D., 2016
- In-silico 3D molecular editing through physics-informed and preference-aligned generative foundation models Nature Communications, 2025
- Physics-Informed Active Learning for Accelerating Quantum Chemical Simulations Journal of Chemical Theory and Computation, 2024
- Why Biological Systems Are Quantum-Biological: A Pathway from Classical Physics to Quantum Medicine Journal of Biomedical Physics and Engineering, 2026
- Multiscale physics-based in silico modelling of nanocarrier-assisted intravascular drug delivery Frontiers in Drug Delivery, 2024
- Retrieving past quantum features with deep hybrid classical-quantum reservoir computing Machine Learning Science and Technology, 2024
- Theoretical Physics for Biological Systems CRC Press eBooks, 2019
- Machine learning for quantum physics and quantum physics for machine learning 2021
- Physics of Quantum Metamedia Zenodo (CERN European Organization for Nuclear Research), 2026
- Marching towards Amritkaal @G20 with Ayurveda – The Soft Power of India Integrative Medicine Case Reports, 2023
- Comparison of three molecular simulation approaches for cyclodextrin-ibuprofen complexation 2015
- Rendering neuronal state equations compatible with the principle of stationary action Journal of Mathematical Neuroscience, 2021
- Super-lattice GaN/AlxGa1-xN nanoscale MITATT oscillator as terahertz radiation source: Novel application in breast cancer imaging 2020
- Recent advances in drug discovery and development through machine learning : A rational drug design (2000-2024) Revista Facultad de Ciencias Básicas, 2025
- From Quantum Mechanics to Coarse-Grained Models: Bridging the Gap toward Polymer Rational Design Journal of Chemical Theory and Computation, 2026
- Life in silico: Are we close yet? Proceedings of the National Academy of Sciences of the United States of America, 2021
- Computational models of direct and indirect x-ray breast imaging detectors for in silico trials Medical Physics (Lancaster), 2022
- Advancing Computational Approaches for Study and Design in Catalysis Chimia (Basel), 2018
- Accurate, reliable and interpretable solubility prediction of druglike molecules with attention pooling and Bayesian learning arXiv.org, 2022
- Protein–Ligand Binding Free-Energy Calculations with ARROW—A Purely First-Principles Parameterized Polarizable Force Field Journal of Chemical Theory and Computation, 2022
- A Multi‐Scale Approach for Modeling the Optical Response of Molecular Materials Inside Cavities Advances in Materials, 2022
- First-principles calculations of charge carrier mobility and conductivity in bulk semiconductors and two-dimensional materials Reports on progress in physics. Physical Society, 2019
- On-device synaptic memory consolidation using Fowler-Nordheim quantum-tunneling Frontiers in Neuroscience, 2022
- A Computational Physics-based Approach to Predict Unbound Brain-to-Plasma Partition Coefficient, K p,uu Journal of Chemical Information and Modeling, 2023
- Quantum-AI Convergence: Redefining the Epistemology of Computational Drug Discovery Tic, 2026
- Multiscale molecular engineering of a thermogelling polymer integrating quantum mechanics, polymer chemistry and artificial intelligence Science Bulletin, 2026
- Leveraging Cloud Computing for In-Silico Drug Design Using the Quantum Molecular Design (QMD) Framework Computing in science & engineering (Print), 2018
- Green synthesis an eco-friendly route for the synthesis of iron oxide nanoparticles using aqueous extract of Thevetia peruviana and their biological activities Scientific reports, 2025
- The Last Mile Problem: A Critical Assessment of Physics-Based and AI Tools for Small Molecule Binding Prediction in Virtual Screening Journal of chemical information and modeling, 2026
- Comprehensive Computational Study of a Novel Chromene-Trione Derivative Bioagent: Integrated Molecular Docking, Dynamics, Topology, and Quantum Chemical Analysis International journal of molecular sciences, 2025
- Molecular insights into antibiofilm inhibitors of Streptococcus mutans glucosyltransferases through in silico approaches Scientific reports, 2025
- Pharmacophore- and QSAR-guided discovery of natural product inhibitors targeting dehydrosqualene synthase in Staphylococcus aureus PloS one, 2026
- Finding potential inhibitors from phytochemicals against nucleoprotein of crimean congo fever virus using in silico approach Scientific reports, 2024
- Phenolic-rich Rubus caesius roots from Turkmenistan: in vitro antioxidant, enzyme inhibition, antibacterial, and antifungal properties and in silico analysis RSC advances, 2026
- An electron-density point-cloud framework for robust protein-ligand interaction prediction Nature communications, 2026
- Discovery of flat-band 2D materials via physics-informed scoring and structure-based learning Science advances, 2026
- Binding of Steroid Hormones to the FA1 and FA6 Sites of Human Serum Albumin through Computational Biology and Quantum Biochemistry ACS omega, 2026
- Targeting necroptosis in MCF-7 breast cancer cells: In Silico insights into 8,12-dimethoxysanguinarine from Eomecon Chionantha through molecular docking, dynamics, DFT, and MEP studies PloS one, 2025
- A Computational Framework for the Design and Development of Isoform Selective PI3Kα Inhibitors as Novel Anticancer Agents Molecules (Basel, Switzerland), 2026
- The Excellent Chemical Interaction Properties of Poloxamer and Pullulan with Alpha Mangostin on Amorphous Solid Dispersion System: Molecular Dynamics Simulation Polymers, 2024
- Synthesis of 3-(arylamino) quinazoline-2,4(1H,3H)-dione derivatives via TBHP/I2: Molecular docking, MD simulation, DFT, and pharmacological evaluation as MTH1 inhibitors PloS one, 2025
- Tyrosyl Radical-Mediated Sequential Oxidative Decarboxylation of Coproporphyrinogen III through PCET: Theoretical Insights into the Mechanism of Coproheme Decarboxylase ChdC. Inorganic chemistry, 2021
- Synthesis, spectral characterization and DNA bindings of tridentate N2O donor Schiff base metal(II) complexes Journal of photochemistry and photobiology. B, Biology, 2015
- Screening a library of potential competitive inhibitors against bacterial threonyl-tRNA synthetase: DFT calculations Journal of biomolecular structure & dynamics, 2024
- Design, synthesis, in vitro Evaluation and docking studies on dihydropyrimidine-based urease inhibitors Bioorganic chemistry, 2017
- Synthesis, dielectric properties, molecular docking and ADME studies of pyrrole-3-ones Journal of biomolecular structure & dynamics, 2022
- Vibrational spectroscopic and molecular docking study of 4-Methylphenylquinoline-2-carboxylate Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2015
- The computational and experimental studies on a 1, 2, 3-triazole compound and its special binding to three kinds of blood proteins Journal of biomolecular structure & dynamics, 2020
