Chamali Narangoda

NeuroscienceComputer ScienceChemistryBiochemistry, Genetics and Molecular Biology

Pilot corpus only

This score is computed over theSindex pilot corpus and does not cover the full scientific literature. Scores are relative to papers we have ingested — papers, authors, and institutions outside the pilot are not represented. Methodology.

Top 100%percentile

0Author DataRank

Indexed papers

0in pilot corpus

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Papers

Driven by 9 papers. Top paper: “Structural basis of AMPA receptor inhibition by trans‐4‐butylcyclohexane carboxylic acid”.

Structural basis of AMPA receptor inhibition by trans‐4‐butylcyclohexane carboxylic acid

British Journal of Pharmacology(2020)10.1111/bph.15254

N/A

0DataRank · unranked

22 citations

Appu K. Singh, Chamali Narangoda, Robin S. B. Williams, Maria G. Kurnikova, Alexander I. Sobolevsky +1 more

Inhibition of NMDA receptors through a membrane-to-channel path

Nature Communications(2022)10.1038/s41467-022-31817-z

N/A

0DataRank · unranked

38 citations

Aparna Nigam, Nathan G. Glasgow, Chamali Narangoda, Matthew B. Phillips, Dhilon S. Patel +6 more

Structural mechanism of TRPM7 channel regulation by intracellular magnesium

Cellular and Molecular Life Sciences(2022)10.1007/s00018-022-04192-7

N/A

0DataRank · unranked

30 citations

Chamali Narangoda, Wolfgang Nörenberg, Miyuki Egawa, Anna Rössig, Marion Leonhardt +6 more

Structural mechanisms of TRPM7 activation and inhibition

Nature Communications(2023)10.1038/s41467-023-38362-3

N/A

0DataRank · unranked

67 citations

Leonor Correia, Chamali Narangoda, Dhilon S. Patel, Arthur Neuberger, Thomas Gudermann +4 more

In silico screening of LRRK2 WDR domain inhibitors using deep docking and free energy simulations

ChemRxiv(2023)10.26434/chemrxiv-2023-lnzvr

N/A

0DataRank · unranked

1 citations

Filipp Gusev, Francesco Gentile, Fuqiang Ban, S. Benjamin Koby, Chamali Narangoda +4 more

In silico screening of LRRK2 WDR domain inhibitors using deep docking and free energy simulations

Chemical Science(2024)10.1039/d3sc06880c

N/A

0DataRank · unranked

26 citations

Filipp Gusev, Francesco Gentile, Fuqiang Ban, S. Benjamin Koby, Chamali Narangoda +4 more

CACHE Challenge #1: Targeting the WDR Domain of LRRK2, A Parkinson’s Disease Associated Protein

Journal of Chemical Information and Modeling(2024)10.1021/acs.jcim.4c01267

N/A

0DataRank · unranked

26 citations

Suzanne Ackloo, C.H. Arrowsmith, Fuqiang Ban, Christopher Barden, Hartmut Beck +91 more

CACHE Challenge #1: targeting the WDR domain of LRRK2, a Parkinson’s Disease associated protein

bioRxiv (Cold Spring Harbor Laboratory)(2024)10.1101/2024.07.18.603797

N/A

0DataRank · unranked

5 citations

Suzanne Ackloo, C.H. Arrowsmith, Fuqiang Ban, Christopher Barden, Hartmut Beck +90 more

In silico screening of LRRK2 WDR domain inhibitors using deep docking and free energy simulations

ChemRxiv(2024)10.26434/chemrxiv-2023-lnzvr-v2

N/A

0DataRank · unranked

2 citations

Filipp Gusev, Francesco Gentile, Fuqiang Ban, S. Benjamin Koby, Chamali Narangoda +4 more