Christoph Gorgulla

Also affiliated with Harvard University Press

Computer ScienceMedicineBiochemistry, 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 14 papers. Top paper: “An open-source drug discovery platform enables ultra-large virtual screens”.

An open-source drug discovery platform enables ultra-large virtual screens

Nature(2020)10.1038/s41586-020-2117-z

N/A

0.976DataRank · unranked

667 citations

Andras Boeszoermenyi, Zifu Wang, Patrick D. Fischer, Paul Coote, Krishna Mohan Das +10 more

Cryo-EM structure of an activated GPCR–G protein complex in lipid nanodiscs

Nature Structural & Molecular Biology(2021)10.1038/s41594-020-00554-6

N/A

0.729DataRank · unranked

128 citations

Miao Gui, Zifu Wang, Christoph Gorgulla, James J. Yu, Hao Wu +10 more

Irisin acts through its integrin receptor in a two-step process involving extracellular Hsp90α

Molecular Cell(2023)10.1016/j.molcel.2023.05.008

N/A

0.628DataRank · unranked

65 citations

Thomas E. Wales, Haixia Zhou, Sorin-Valeriu Draga-Coletă, Christoph Gorgulla, Katherine Blackmore +17 more

Application of established computational techniques to identify potential SARS-CoV-2 Nsp14-MTase inhibitors in low data regimes

Digital Discovery(2024)10.1039/d4dd00006d

N/A

0.345DataRank · unranked

9 citations

Matthew F. D. Hurley, Fengling Li, Eva Konkoľová, Martin Klíma, Jana Trylčová +21 more

Drug Discovery in Low Data Regimes: Leveraging a Computational Pipeline for the Discovery of Novel SARS-CoV-2 Nsp14-MTase Inhibitors

bioRxiv (Cold Spring Harbor Laboratory)(2023)10.1101/2023.10.03.560722

N/A

0.165DataRank · unranked

2 citations

Matthew F. D. Hurley, Fengling Li, Eva Konkoľová, Martin Klíma, Jana Trylčová +21 more

Expanding the HDAC druggable landscape beyond enzymatic activity

bioRxiv (Cold Spring Harbor Laboratory)(2022)10.1101/2022.12.07.519454

N/A

0.104DataRank · unranked

1 citations

Soon Gang Choi, Salvador Sierra, Tina O’Grady, Mario de la Fuente Revenga, Florent Laval +45 more

A Multi-Pronged Approach Targeting SARS-CoV-2 Proteins Using Ultra-Large Virtual Screening

ChemRxiv(2020)10.26434/chemrxiv.12682316.v1

N/A

0DataRank · unranked

3 citations

Krishna Mohan Das, Kendra E. Leigh, Marco Cespugli, Patrick D. Fischer, Zifu Wang +32 more

A small molecule exerts selective antiviral activity by targeting the human cytomegalovirus nuclear egress complex

PLoS Pathogens(2023)10.1371/journal.ppat.1011781

N/A

0DataRank · unranked

4 citations

Ming F. Lye, Christoph Gorgulla, Scott B. Ficarro, Gregory D. Cuny, David A. Scott +11 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

A multi-pronged approach targeting SARS-CoV-2 proteins using ultra-large virtual screening

iScience(2021)10.1016/j.isci.2020.102021

N/A

0DataRank · unranked

91 citations

Krishna Mohan Das, Kendra E. Leigh, Marco Cespugli, Patrick D. Fischer, Zifu Wang +32 more

Structural pharmacology of SV2A reveals an allosteric modulation mechanism in the major facilitator superfamily

Nature Communications(2025)10.1038/s41467-025-65781-1

N/A

0DataRank · unranked

4 citations

Xiao CHEN, Yaxin Dai, Long N. Nguyen, Christoph Gorgulla, Yiming Niu +3 more

A biphenyl inhibitor of eIF4E targeting an internal binding site enables the design of cell-permeable PROTAC-degraders

European Journal of Medicinal Chemistry(2021)10.1016/j.ejmech.2021.113435

N/A

0DataRank · unranked

35 citations

Evangelos Papadopoulos, Jon Dempersmier, Zifu Wang, Radosław P. Nowak, Katherine A. Donovan +13 more

Emerging frontiers in virtual drug discovery: From quantum mechanical methods to deep learning approaches

Current Opinion in Chemical Biology(2022)10.1016/j.cbpa.2022.102156

N/A

0DataRank · unranked

44 citations

Abhilash Jayaraj, Konstantin Fackeldey, Haribabu Arthanari, Christoph Gorgulla