Slawomir Filipek

About Slawomir Filipek

Slawomir Filipek, With an exceptional h-index of 52 and a recent h-index of 30 (since 2020), a distinguished researcher at Uniwersytet Warszawski, specializes in the field of molecular modeling, computer graphics.

His recent articles reflect a diverse array of research interests and contributions to the field:

Interaction of ROMK2 channel with lipid kinases DGKE and AGK: Potential channel activation by localized anionic lipid synthesis

Conformational Changes and Unfolding of β-Amyloid Substrates in the Active Site of γ-Secretase

Specificities of Protein Homology Modeling for Allosteric Drug Design

Homology Modeling: Methods and Protocols

Investigation of peptides for molecular recognition of C-reactive protein–theoretical and experimental studies

GS-SMD server for steered molecular dynamics of peptide substrates in the active site of the γ-secretase complex

Protein Homology Modeling for Effective Drug Design

COGRIMEN: Coarse-Grained Method for Modeling of Membrane Proteins in Implicit Environments

Slawomir Filipek Information

University

Position

Faculty of Chemistry

Citations(all)

10669

Citations(since 2020)

3106

Cited By

9001

hIndex(all)

52

hIndex(since 2020)

30

i10Index(all)

114

i10Index(since 2020)

76

Email

University Profile Page

Google Scholar

Slawomir Filipek Skills & Research Interests

molecular modeling

computer graphics

Top articles of Slawomir Filipek

Title

Journal

Author(s)

Publication Date

Interaction of ROMK2 channel with lipid kinases DGKE and AGK: Potential channel activation by localized anionic lipid synthesis

Biochimica et Biophysica Acta (BBA)-Molecular and Cell Biology of Lipids

Milena Krajewska

Mariusz Możajew

Sławomir Filipek

Piotr Koprowski

2024/3/1

Conformational Changes and Unfolding of β-Amyloid Substrates in the Active Site of γ-Secretase

International Journal of Molecular Sciences

Jakub Jakowiecki

Urszula Orzeł

Przemysław Miszta

Krzysztof Młynarczyk

Sławomir Filipek

2024/2/22

Specificities of Protein Homology Modeling for Allosteric Drug Design

Jakub Jakowiecki

Urszula Orzeł

Aleksandra Gliździnska

Mariusz Możajew

Sławomir Filipek

2023/3/24

Homology Modeling: Methods and Protocols

Sławomir Filipek

2023/3/23

Investigation of peptides for molecular recognition of C-reactive protein–theoretical and experimental studies

Analytical Chemistry

Katarzyna Szot-Karpińska

Patryk Kudła

Urszula Orzeł

Magdalena Narajczyk

Martin Jönsson-Niedziółka

...

2023/9/11

GS-SMD server for steered molecular dynamics of peptide substrates in the active site of the γ-secretase complex

Nucleic Acids Research

Urszula Orzeł

Paweł Pasznik

Przemysław Miszta

Marcin Lorkowski

Szymon Niewieczerzał

...

2023/7/5

Protein Homology Modeling for Effective Drug Design

Natalia Gniado

Agata Krawczyk-Balska

Pakhuri Mehta

Przemysław Miszta

Sławomir Filipek

2023/3/24

COGRIMEN: Coarse-Grained Method for Modeling of Membrane Proteins in Implicit Environments

Journal of Chemical Theory and Computation

Przemysław Miszta

Paweł Pasznik

Szymon Niewieczerzał

Krzysztof Młynarczyk

Sławomir Filipek

2022/8/23

Flavonoid quercetin abolish paxilline inhibition of the mitochondrial BKCa channel

Mitochondrion

Rafał Paweł Kampa

Aleksandra Gliździńska

Adam Szewczyk

Piotr Bednarczyk

Sławomir Filipek

2022/7/1

Structure-based virtual screening, biological assessment, and MD simulation studies of novel CNS compatible GSK-3β inhibitors as potential Alzheimer’s disease therapeutics.

Sukanya Sukanya

Bhanwar Singh Choudhary

Pakhuri Mehta

Slawomir Filipek

Ruchi Malik

2022/2/7

Antioxidant activity of novel diosgenin derivatives: Synthesis, biological evaluation, and in silico ADME prediction

Steroids

Olga Michalak

Piotr Krzeczyński

Anna Jaromin

Piotr Cmoch

Marcin Cybulski

...

2022/12/1

SOD1 mutations associated with amyotrophic lateral sclerosis analysis of variant severity

Scientific Reports

Mariusz Berdyński

Przemysław Miszta

Krzysztof Safranow

Peter M Andersen

Mitsuya Morita

...

2022/1/7

7-aminocephalosporanic acid derivative as inhibitor of IL15 and IL-2 activity

2022/9/27

Evaluation of immune evasion in SARS-CoV-2 Delta and Omicron variants

Computational and Structural Biotechnology Journal

Armi M Chaudhari

Madhvi Joshi

Dinesh Kumar

Amrutlal Patel

Kiran Bharat Lokhande

...

2022/1/1

Identification of CNS compatible small molecules as glycogen synthase kinase-3β (GSK-3β) inhibitors through structure-based virtual screening

Medicinal Chemistry Research

Sukanya Sukanya

Bhanwar Singh Choudhary

Pakhuri Mehta

Slawomir Filipek

Ruchi Malik

2022/9

The EcCLC antiporter embedded in lipidic liquid crystalline films–molecular dynamics simulations and electrochemical methods

Physical Chemistry Chemical Physics

Przemysław Miszta

Ewa Nazaruk

Dorota Nieciecka

Mariusz Możajew

Paweł Krysiński

...

2022

Molecular modeling of histamine receptors—Recent advances in drug discovery

Pakhuri Mehta

Przemysław Miszta

Sławomir Filipek

2021/3/22

Discovery of thiazolidin-4-one analogue as selective GSK-3β inhibitor through structure based virtual screening

Bioorganic & Medicinal Chemistry Letters

Bhanwar Singh Choudhary

Pakhuri Mehta

Stephane Bach

Sandrine Ruchaud

Thomas Robert

...

2021/11/15

Unexpected Reaction Products of Uracil and Its Methyl Derivatives with Acetic Anhydride and Methylene Chloride

The Journal of Organic Chemistry

Olga Michalak

Piotr Cmoch

Andrzej Leś

Marcin Cybulski

Piotr Krzeczyński

...

2021/9/30

GPCRsignal: webserver for analysis of the interface between G-protein–coupled receptors and their effector proteins by dynamics and mutations

Nucleic Acids Research

Przemysław Miszta

Paweł Pasznik

Szymon Niewieczerzał

Jakub Jakowiecki

Sławomir Filipek

2021/7/2

See List of Professors in Slawomir Filipek University(Uniwersytet Warszawski)

Co-Authors

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