Christopher R. Corbeil

2.2k total citations · 1 hit paper
38 papers, 1.6k citations indexed

About

Christopher R. Corbeil is a scholar working on Molecular Biology, Radiology, Nuclear Medicine and Imaging and Computational Theory and Mathematics. According to data from OpenAlex, Christopher R. Corbeil has authored 38 papers receiving a total of 1.6k indexed citations (citations by other indexed papers that have themselves been cited), including 21 papers in Molecular Biology, 15 papers in Radiology, Nuclear Medicine and Imaging and 12 papers in Computational Theory and Mathematics. Recurrent topics in Christopher R. Corbeil's work include Monoclonal and Polyclonal Antibodies Research (14 papers), Computational Drug Discovery Methods (12 papers) and Protein Structure and Dynamics (7 papers). Christopher R. Corbeil is often cited by papers focused on Monoclonal and Polyclonal Antibodies Research (14 papers), Computational Drug Discovery Methods (12 papers) and Protein Structure and Dynamics (7 papers). Christopher R. Corbeil collaborates with scholars based in Canada, Switzerland and Netherlands. Christopher R. Corbeil's co-authors include Nicolas Moitessier, Pablo Englebienne, Christopher I. Williams, Paul Labute, Traian Sulea, Enrico O. Purisima, Éric Therrien, Christophe Deprez, Cory C. Pye and Nathanaël Weill and has published in prestigious journals such as Angewandte Chemie International Edition, Accounts of Chemical Research and Bioinformatics.

In The Last Decade

Christopher R. Corbeil

37 papers receiving 1.6k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Variability in docking success rates due to dataset preparation

2012 331 citations Christopher R. Corbeil, Christopher I. Williams et al. Journal of Computer-Aided Molecular Design profile →

Peers

Countries citing papers authored by Christopher R. Corbeil

Since Specialization

Citations

This map shows the geographic impact of Christopher R. Corbeil's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Christopher R. Corbeil with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Christopher R. Corbeil more than expected).

Fields of papers citing papers by Christopher R. Corbeil

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Christopher R. Corbeil. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Christopher R. Corbeil. The network helps show where Christopher R. Corbeil may publish in the future.

Co-authorship network of co-authors of Christopher R. Corbeil

This figure shows the co-authorship network connecting the top 25 collaborators of Christopher R. Corbeil. A scholar is included among the top collaborators of Christopher R. Corbeil based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Christopher R. Corbeil. Christopher R. Corbeil is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	An Ab Initio Study of Aqueous Copper(I) Speciation in the Presence of Chloride 2025 ·Molecules ·(unknown), Christopher R. Corbeil, (unknown), Cory C. Pye	0
2	AI-augmented physics-based docking for antibody-antigen complex prediction 2025 ·Bioinformatics ·Francis Gaudreault, Traian Sulea, Christopher R. Corbeil	4
3	Enhanced antibody-antigen structure prediction from molecular docking using AlphaFold2 2023 ·Scientific Reports ·Francis Gaudreault, Christopher R. Corbeil, Traian Sulea	19
4	Solvated interaction energy: from small-molecule to antibody drug design 2023 ·Frontiers in Molecular Biosciences ·Enrico O. Purisima, Christopher R. Corbeil, Francis Gaudreault, (unknown), Christophe Deprez, Traian Sulea	8
5	Exploring rigid-backbone protein docking in biologics discovery: a test using the DARPin scaffold 2023 ·Frontiers in Molecular Biosciences ·Francis Gaudreault, Jason Baardsnes, (unknown), (unknown), Hervé Hogues, Christopher R. Corbeil, Enrico O. Purisima, (unknown), Traian Sulea	2
6	Coevolved Canonical Loops Conformations of Single-Domain Antibodies: A Tale of Three Pockets Playing Musical Chairs 2022 ·Frontiers in Immunology ·Francis Gaudreault, Christopher R. Corbeil, Enrico O. Purisima, Traian Sulea	6
7	Optimizing Antibody–Antigen Binding Affinities with the ADAPT Platform 2022 ·Methods in molecular biology ·Traian Sulea, Christophe Deprez, Christopher R. Corbeil, Enrico O. Purisima	3
8	Redesigning an antibody H3 loop by virtual screening of a small library of human germline-derived sequences 2021 ·Scientific Reports ·Christopher R. Corbeil, (unknown), Traian Sulea, Jason Baardsnes, (unknown), Hervé Hogues, Francis Gaudreault, Christophe Deprez, Rong Shi, Enrico O. Purisima	3
9	Structure-based engineering of pH-dependent antibody binding for selective targeting of solid-tumor microenvironment 2019 ·mAbs ·Traian Sulea, Nazanin Rohani, Jason Baardsnes, Christopher R. Corbeil, Christophe Deprez, (unknown), (unknown), Joseph D. Schrag, (unknown), (unknown), María Jaramillo, Enrico O. Purisima, John C. Zwaagstra	61
10	Assisted Design of Antibody and Protein Therapeutics (ADAPT) 2017 ·PLoS ONE ·(unknown), Jason Baardsnes, Christophe Deprez, Traian Sulea, María Jaramillo, Christopher R. Corbeil, Alaka Mullick, (unknown), Anne Marcil, Yves Durocher, Maureen D. O'Connor‐McCourt, Enrico O. Purisima	36
11	Binding pose and affinity prediction in the 2016 D3R Grand Challenge 2 using the Wilma-SIE method 2017 ·Journal of Computer-Aided Molecular Design ·Hervé Hogues, Traian Sulea, Francis Gaudreault, Christopher R. Corbeil, Enrico O. Purisima	4
12	Docking Ligands into Flexible and Solvated Macromolecules. 7. Impact of Protein Flexibility and Water Molecules on Docking-Based Virtual Screening Accuracy 2014 ·Journal of Chemical Information and Modeling ·Éric Therrien, Nathanaël Weill, Anna Tomberg, Christopher R. Corbeil, (unknown), Nicolas Moitessier	33
13	Variability in docking success rates due to dataset preparation breakdown → 2012 ·Journal of Computer-Aided Molecular Design ·Christopher R. Corbeil, Christopher I. Williams, Paul Labute	331
14	Toward a computational tool predicting the stereochemical outcome of asymmetric reactions: Development of the molecular mechanics‐based program ACE and application to asymmetric epoxidation reactions 2011 ·Journal of Computational Chemistry ·Nathanaël Weill, Christopher R. Corbeil, (unknown), Nicolas Moitessier	31
15	Rapid prediction of solvation free energy. 3. Application to the SAMPL2 challenge 2010 ·Journal of Computer-Aided Molecular Design ·Enrico O. Purisima, Christopher R. Corbeil, Traian Sulea	16
16	Toward a Computational Tool Predicting the Stereochemical Outcome of Asymmetric Reactions: Development and Application of a Rapid and Accurate Program Based on Organic Principles 2008 ·Angewandte Chemie ·Christopher R. Corbeil, Sabine Thielges, Jeremy Schwartzentruber, Nicolas Moitessier	13
17	Toward a Computational Tool Predicting the Stereochemical Outcome of Asymmetric Reactions: Development and Application of a Rapid and Accurate Program Based on Organic Principles 2008 ·Angewandte Chemie International Edition ·Christopher R. Corbeil, Sabine Thielges, Jeremy Schwartzentruber, Nicolas Moitessier	38
18	Docking Ligands into Flexible and Solvated Macromolecules. 1. Development and Validation of FITTED 1.0 2007 ·Journal of Chemical Information and Modeling ·Christopher R. Corbeil, Pablo Englebienne, Nicolas Moitessier	148
19	Towards the development of universal, fast and highly accurate docking/scoring methods: a long way to go 2007 ·British Journal of Pharmacology ·Nicolas Moitessier, Pablo Englebienne, (unknown), (unknown), Christopher R. Corbeil	360
20	An ab initio investigation of scandium chloro complexes 2002 ·Canadian Journal of Chemistry ·Cory C. Pye, Christopher R. Corbeil	5

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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