Andrea Volkamer

Helmholtz Institute for Pharmaceutical Research Saarland

Also affiliated with Saarland University

Computer ScienceBiochemistry, Genetics and Molecular BiologyMaterials Science

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: “MEN1 mutations mediate clinical resistance to menin inhibition”.

MEN1 mutations mediate clinical resistance to menin inhibition

Nature(2023)10.1038/s41586-023-05755-9

N/A

0.829DataRank · unranked

251 citations

Eytan M. Stein, Daniela V. Wenge, Sukrit Singh, Jeonghyeon Kim, Athina Apazidis +24 more

CACHE (Critical Assessment of Computational Hit-finding Experiments): A public-private partnership benchmarking initiative to enable the development of computational methods for hit-finding

UCL Discovery (University College London)(2021)10.33774/chemrxiv-2021-rzq4n

N/A

0DataRank · unranked

13 citations

Rima Al‐awar, Rommie E. Amaro, C.H. Arrowsmith, Hátylas Azevedo, Robert A. Batey +34 more

CACHE (Critical Assessment of Computational Hit-finding Experiments): A public-private partnership benchmarking initiative to enable the development of computational methods for hit-finding

ChemRxiv(2021)10.26434/chemrxiv-2021-rzq4n

N/A

0DataRank · unranked

0 citations

Rima Al‐awar, Rommie E. Amaro, C.H. Arrowsmith, Hátylas Azevedo, Robert A. Batey +34 more

Artificial intelligence for natural product drug discovery

Nature Reviews Drug Discovery(2023)10.1038/s41573-023-00774-7

N/A

0DataRank · unranked

407 citations

Katherine Duncan, Somayah S. Elsayed, Neha Garg, Justin J. J. van der Hooft, Nathaniel I. Martin +53 more

Benchmarking Cross-Docking Strategies for Structure-Informed Machine Learning in Kinase Drug Discovery

bioRxiv (Cold Spring Harbor Laboratory)(2023)10.1101/2023.09.11.557138

N/A

0DataRank · unranked

6 citations

Clara D. Christ, John D. Chodera, Andrea Volkamer, David Schaller

Benchmarking Cross-Docking Strategies in Kinase Drug Discovery

Journal of Chemical Information and Modeling(2024)10.1021/acs.jcim.4c00905

N/A

0DataRank · unranked

8 citations

Clara D. Christ, John D. Chodera, Andrea Volkamer, David Schaller

Lessons learned during the journey of data: from experiment to model for predicting kinase affinity, selectivity, polypharmacology, and resistance

bioRxiv (Cold Spring Harbor Laboratory)(2024)10.1101/2024.09.10.612176

N/A

0DataRank · unranked

2 citations

Jaime Rodrı́guez-Guerra, David Schaller, Talia B. Kimber, Corey Taylor, Jessica White +10 more

Is structure based drug design ready for selectivity optimization?

bioRxiv (Cold Spring Harbor Laboratory)(2020)10.1101/2020.07.02.185132

N/A

0DataRank · unranked

3 citations

John D. Chodera, Andrea Volkamer, Simon Keng, Robert Abel, Lingle Wang +1 more

Prospective Evaluation of Structure-Based Simulations Reveal Their Ability to Predict the Impact of Kinase Mutations on Inhibitor Binding

The Journal of Physical Chemistry B(2025)10.1021/acs.jpcb.4c07794

N/A

0DataRank · unranked

11 citations

Vytautas Gapsys, Matteo Aldeghi, David Schaller, Aziz M. Rangwala, Jessica White +11 more