David E. Gloriam

David E. Gloriam

Department of Drug Design and Pharmacology, University of Copenhagen
Verified email at sund.ku.dk
Cited by 12363
GPCRs Computational drug design scientific database development structural biology
Maurizio Recanatini

Maurizio Recanatini

Retired Professor of Medicinal Chemistry, University of Bologna
Verified email at unibo.it
Cited by 11621
medicinal chemistry drug discovery computational drug design
David R. Hall

David R. Hall

Acpharis
Verified email at acpharis.com
Cited by 8146
Computational Drug Design Biologics Solvent Mapping Protein-protein docking
Daniel Ortwine

Daniel Ortwine

Consultant
Verified email at nestedtx.com
Cited by 6668
computational drug design
Claudio Cavasotto

Claudio Cavasotto

Translational Medicine Research Institute, CONICET-Universidad Austral
Verified email at austral.edu.ar
Cited by 6083
Computational drug design Biomedical informatics Biomolecular simulation Chemoinformatics Artificial intelligence
Xiaolin Cheng

Xiaolin Cheng

Professor, The Ohio State University
Verified email at osu.edu
Cited by 5730
Computational Biochemistry and Biophysics Computational Drug Design
Weiwei Xue

Weiwei Xue

Professor of Pharmaceutical Sciences at Chongqing University
Verified email at cqu.edu.cn
Cited by 5057
Computational drug design Protein-protein interaction MD simulation Bioinformatics
Junjun Liu

Junjun Liu

Tongji School of Pharmacy, Huazhong University of Science and Technology
Verified email at hust.edu.cn
Cited by 4479
computational drug design
Antonios Kolocouris

Antonios Kolocouris

Professor of Medicinal and Organic Chemistry
Verified email at pharm.uoa.gr
Cited by 4054
medicinal chemistry organic chemistry computational drug design computational chemistry NMR spectroscopy
Akiyama Yutaka

Akiyama Yutaka

Tokyo Institute of Technology
Verified email at c.titech.ac.jp
Cited by 3889
Bioinformatics Computational drug design Machine learning Supercomputing Pseudo-quantum computing
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