Cover Image

Bioremediation of Contaminated Soil with Crude Oil Using Consortium of bacteria

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Taher, Ahmed Mohamed, Saeed, Ibrahim Omar
Format:	Preprint
Published:	2021
Subjects:	Biomolecules
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

In-vitro Anti-bacterial Activity of Methanol and Aqueous Crude Extracts of Horsfieldia iryaghedhi
by: Rajapaksha, RMHKK, et al.
Published: (2025)

Isolation and Characterisation of Polypropylene Microplastic-Utilising Bacterium from the Antarctic Soil
by: Razak, Nur Ain Shuhada Ab, et al.
Published: (2024)

Structure-based drug design by denoising voxel grids
by: Pinheiro, Pedro O., et al.
Published: (2024)

Pharmacophore-based design by learning on voxel grids
by: Mahmood, Omar, et al.
Published: (2025)

Beyond Simple Concatenation: Fairly Assessing PLM Architectures for Multi-Chain Protein-Protein Interactions Prediction
by: Alsamkary, Hazem, et al.
Published: (2025)

NEBULA: Neural Empirical Bayes Under Latent Representations for Efficient and Controllable Design of Molecular Libraries
by: Nowara, Ewa M., et al.
Published: (2024)

Score-based 3D molecule generation with neural fields
by: Kirchmeyer, Matthieu, et al.
Published: (2025)

Evaluating and Scoring Ebolavirus Protein-protein Docking Models Using PIsToN
by: Shirali, Azam, et al.
Published: (2025)

IDP-Bert: Predicting Properties of Intrinsically Disordered Proteins (IDP) Using Large Language Models
by: Mollaei, Parisa, et al.
Published: (2024)

Peptide Structure Prediction Using Counter-Diabatic Quantum Approximate Optimization Algorithm (CD-QAOA)
by: Yun, Sung Won, et al.
Published: (2026)

Fragment and Geometry Aware Tokenization of Molecules for Structure-Based Drug Design Using Language Models
by: Fu, Cong, et al.
Published: (2024)

How Large is the Universe of RNA-Like Motifs? A Clustering Analysis of RNA Graph Motifs Using Topological Descriptors
by: Wang, Rui, et al.
Published: (2025)

QSAR-Guided Generative Framework for the Discovery of Synthetically Viable Odorants
by: Pearce, Tim C., et al.
Published: (2025)

Curiosity as a Self-Supervised Method to Improve Exploration in De novo Drug Design
by: Chadi, Mohamed-Amine, et al.
Published: (2023)

Advanced Targeted Drug Delivery for Colon Cancer Using Pristine and Surface-modified Hydroxyapatite Nanoparticles: Synthesis, Characterization, and pH-Responsive Release
by: Withrow, Alexander David McGuire, et al.
Published: (2024)

Specific Nucleic Acid Detection Using a Nanoparticle Hybridization Assay
by: Aldakheel, A. A., et al.
Published: (2024)

Quantum Algorithm for Protein Structure Prediction Using the Face-Centered Cubic Lattice
by: Li, Rui-Hao, et al.
Published: (2025)

Improving Targeted Molecule Generation through Language Model Fine-Tuning Via Reinforcement Learning
by: Ahmed, Salma J., et al.
Published: (2024)

Dynamics of antibody binding and neutralization during viral infection
by: Chen, Zhenying, et al.
Published: (2024)

Lift Your Molecules: Molecular Graph Generation in Latent Euclidean Space
by: Ketata, Mohamed Amine, et al.
Published: (2024)

Unified all-atom molecule generation with neural fields
by: Kirchmeyer, Matthieu, et al.
Published: (2025)

ApexGen: Simultaneous design of peptide binder sequence and structure for target proteins
by: Xia, Xiaoqiong, et al.
Published: (2025)

Metrology of Complexity and Implications for the Study of the Emergence of Life
by: Walker, Sara Imari
Published: (2026)

SeedProteo: Accurate De Novo All-Atom Design of Protein Binders
by: Qu, Wei, et al.
Published: (2025)

Topological Enhancement of Protein Kinetic Stability
by: Especial, João NC, et al.
Published: (2026)

An RNA condensate model for the origin of life
by: Fine, Jacob L., et al.
Published: (2024)

Predicting protein folding dynamics using sequence information
by: Galpern, Ezequiel A., et al.
Published: (2025)

TumorHoPe2: An updated database for Tumor Homing Peptides
by: Kashyap, Diksha, et al.
Published: (2025)

p2smi: A Python Toolkit for Peptide FASTA-to-SMILES Conversion and Molecular Property Analysis
by: Feller, Aaron L., et al.
Published: (2025)

A review of DNA restriction-free overlapping sequence cloning techniques for synthetic biology
by: Bomfiglio, Isabella Frighetto, et al.
Published: (2025)

Ligand Pose Generation via QUBO-Based Hotspot Sampling and Geometric Triplet Matching
by: Yang, Pei-Kun
Published: (2025)

Inferring protein folding mechanisms from natural sequence diversity
by: Galpern, Ezequiel A., et al.
Published: (2024)

Leveraging Conformational Diversity for Enhanced Structure-Based Virtual Screening: Insights from Molecular Dynamics Simulations of HIV-1 Protease-Ligand Complexes
by: Yang, Pei-Kun
Published: (2025)

Breaking the picomolar barrier in lateral flow assays using Bright-Dtech___ 614 -- Europium nanoparticles for enhanced sensitivity
by: Lajoux, Juliette, et al.
Published: (2025)

Machine Learning-Driven Enzyme Mining: Opportunities, Challenges, and Future Perspectives
by: Zhang, Yanzi, et al.
Published: (2025)

QUBODock: A Pip-Installable QUBO Tool for Ligand Pose Generation
by: Yang, Pei-Kun
Published: (2025)

Decoding Polyphenol-Protein Interactions with Deep Learning: From Molecular Mechanisms to Food Applications
by: Liu, Qiang, et al.
Published: (2025)

RiboFlow: Conditional De Novo RNA Co-Design via Synergistic Flow Matching
by: Ma, Runze, et al.
Published: (2025)

A universal phase-plane model for in vivo protein aggregation
by: Cotton, Matthew W., et al.
Published: (2025)

Guiding Generative Protein Language Models with Reinforcement Learning
by: Stocco, Filippo, et al.
Published: (2024)