Rafal Madaj

发表

Plant biomass degradation supported by non-enzymatic proteins

H. Kalinowska, E. Sobiecka, Rafal Madaj, 2017 .

Evaluation of the anti-diabetic activity of sea buckthorn pulp oils prepared with different extraction methods in human islet EndoC-betaH1 cells

A. Chworos, E. Gendaszewska-Darmach, M. Koziołkiewicz, 2022, NFS Journal.

Lindane, kepone and pentachlorobenzene: chloropesticides banned by Stockholm convention

H. Kalinowska, E. Sobiecka, Rafal Madaj, 2018, International Journal of Environmental Science and Technology.

Automated In Silico Identification of Drug Candidates for Coronavirus Through a Novel Programmatic Tool and Extensive Computational (MD, DFT) Studies of Select Drug Candidates

Abdulbasit Haliru Yakubu, Rafal Madaj, HO DAVIDD., 2020 .

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

Rafal Madaj, HO DAVIDD., Ben Geoffrey A S, 2020 .

QPoweredCompound2DeNovoDrugPropMax – a novel programmatic tool incorporating deep learning and in silico methods for automated in silico bio-activity discovery for any compound of interest

Pavan Preetham Valluri, Rafal Madaj, Ben Geoffrey, 2021, Journal of biomolecular structure & dynamics.

Compound2DeNovoDrugPropMax –a novel programmatic tool incorporating deep learning and in silico methods for automated bio-activity discovery for any compound of interest

Pavan Preetham Valluri, Rafal Madaj, Ben Geoffrey A S, 2021 .

Target2DeNovoDrugPropMax : a novel programmatic tool incorporating deep learning and in silico methods for automated de novo drug design for any target of interest

Pavan Preetham Valluri, Rafal Madaj, Ben Geoffrey, 2020, bioRxiv.

Compound2Drug – a Machine/deep Learning Tool for Predicting the Bioactivity of PubChem Compounds

Pavan Preetham Valluri, Manish Upadhyay, S. pant, 2020 .

Batch Mode Reactor for 3,5-Dinitrosalicylic Acid Degradation by Phanerochaete chrysosporium

M. Sójka, E. Sobiecka, T. Olejnik, 2021, Processes.

Nitroaromatic Enzymatic Biodegradation System in Phanerochaete Chrysosporium

H. Kalinowska, E. Sobiecka, Rafal Madaj, 2018 .

In silico exploration of binding of selected bisphosphonate derivatives to placental alkaline phosphatase via docking and molecular dynamics.

A. Chworos, Róża Pawłowska, Rafal Madaj, 2020, Journal of molecular graphics & modelling.

A program to automate the discovery of drugs for West Nile and Dengue virus – programmatic screening of over a billion compounds on PubChem, generation of drug leads and automated In Silico modelling

A S Ben Geoffrey, Akhil Sanker, Rafal Madaj, 2020, bioRxiv.

Trans-palmitoleic acid, a dairy fat biomarker, stimulates insulin secretion and activates G protein-coupled receptors with a different mechanism from the cis isomer.

A. Chworos, E. Gendaszewska-Darmach, M. Koziołkiewicz, 2023, Food & function.

Tissue-Nonspecific Alkaline Phosphatase (TNAP) as the Enzyme Involved in the Degradation of Nucleotide Analogues in the Ligand Docking and Molecular Dynamics Approaches

A. Chworos, Róża Pawłowska, Bartłomiej Gostyński, 2021, Biomolecules.

Target2DeNovoDrugPropMax : a novel programmatic tool incorporating deep learning and in silico methods for automated de novo drug design for any target of interest

Akhil Sanker, Rafal Madaj, Ben Geoffrey, 2020, bioRxiv.

Automated identification of small drug molecules for Hepatitis C virus through a novel programmatic tool and extensive Molecular Dynamics studies of select drug candidates

Akhil Sanker, Rafal Madaj, Judith Gracia, 2020, bioRxiv.

Rossmann-toolbox: a deep learning-based protocol for the prediction and design of cofactor specificity in Rossmann fold proteins

S. Dunin-Horkawicz, K. Kamiński, J. Ludwiczak, 2021, bioRxiv.

Escherichia coli tRNA 2-selenouridine synthase SelU selects its prenyl substrate to accomplish its enzymatic function.

B. Nawrot, Rafal Madaj, A. Krakowiak, 2022, Bioorganic chemistry.

Novichok Nerve Agents as Inhibitors of Acetylcholinesterase—In Silico Study of Their Non-Covalent Binding Affinity

A. Chworos, M. Cypryk, Bartłomiej Gostyński, 2024, Molecules.

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

Pavan Preetham Valluri, Rafal Madaj, Ben Geoffrey A S, 2020 .

Utilisation of Nitrocompounds

H. Kalinowska, E. Sobiecka, Rafal Madaj, 2016 .