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Most cited papers from Proteus (United Kingdom)

What are the most cited papers from Proteus (United Kingdom)?

The most cited paper from Proteus (United Kingdom) is "Empirical scoring functions: I. The development of a fast empirical scoring function to estimate the binding affinity of ligands in receptor complexes" (Matthew Eldridge, Christopher W. Murray, T.R. Auton et al., 1997), with 1,694 citations. Next come "A Mosaic Activating Mutation in AKT1 Associated with the Proteus Syndrome" (896) and "Flexible docking using tabu search and an empirical estimate of binding affinity" (370).

Showing 47 of 47 papers. Every paper is listed.

Most cited papers, sortable by citations and release date
#Paper
1 Empirical scoring functions: I. The development of a fast empirical scoring function to estimate the binding affinity of ligands in receptor complexes Matthew Eldridge, Christopher W. Murray, T.R. Auton et al. · Journal of Computer-Aided Molecular Design Sep 1997 1,694
2 A Mosaic Activating Mutation in AKT1 Associated with the Proteus Syndrome Marjorie J. Lindhurst et al. · New England Journal of Medicine Open access 27 Jul 2011 896
3 Flexible docking using tabu search and an empirical estimate of binding affinity Carol A. Baxter, Christopher W. Murray, David E. Clark et al. · Proteins Structure Function and Bioinformatics 15 Nov 1998 370
4 The sensitivity of the results of molecular docking to induced fit effects: Application to thrombin, thermolysin and neuraminidase Christopher W. Murray, Carol A. Baxter, A. David Frenkel · Journal of Computer-Aided Molecular Design Nov 1999 160
5 Evolutionary algorithms in computer-aided molecular design David E. Clark, David R. Westhead · Journal of Computer-Aided Molecular Design Aug 1996 146
6 Empirical scoring functions. II. The testing of an empirical scoring function for the prediction of ligand-receptor binding affinities and the use of Bayesian regression to improve the quality of the model Christopher W. Murray, T.R. Auton, Matthew Eldridge · Journal of Computer-Aided Molecular Design Sep 1998 139
7 PRO_LIGAND: An approach to de novo molecular design. 1. Application to the design of organic molecules David E. Clark, David A. Frenkel, Stephen A. Levy et al. · Journal of Computer-Aided Molecular Design Feb 1995 136
8 A comparison of heuristic search algorithms for molecular docking David R. Westhead, David E. Clark, Christopher W. Murray · Journal of Computer-Aided Molecular Design May 1997 125
9 The GOR Method for Predicting Secondary Structures in Proteins Jean-Pierre Garnier, Barry Robson Book chapter 1989 77
10 PRO_SELECT: Combining structure-based drug design and combinatorial chemistry for rapid lead discovery. 1. Technology Christopher W. Murray, David E. Clark, T.R. Auton et al. · Journal of Computer-Aided Molecular Design Mar 1997 72
11 In-situ optical water quality monitoring sensors—applications, challenges, and future opportunities Manish Kumar, Kieran Khamis, Rob M. Stevens et al. · Frontiers in Water Open access 22 Apr 2024 67
12 PRO_LIGAND: An approach to de novo molecular design. 3. A genetic algorithm for structure refinement David R. Westhead, David E. Clark, David A. Frenkel et al. · Journal of Computer-Aided Molecular Design Apr 1995 62
13 PRO_LIGAND: An Approach to de Novo Molecular Design. 2. Design of Novel Molecules from Molecular Field Analysis (MFA) Models and Pharmacophores Bohdan Waszkowycz, David E. Clark, David A. Frenkel et al. · Journal of Medicinal Chemistry Open access Nov 1994 58
14 Protein structure prediction Barry Robson, Jean Gamier · Nature 11 Feb 1993 45
15 Early clinical experience with networked system for promoting patient self-management. Kitt Yee Au-Yeung, Greg Moon, Timothy L. Robertson et al. · PubMed Jul 2011 38
16 Design of active analogues of a 15‐residue peptide using D‐optimal design, QSAR and a combinatorial search algorithm Roger P. Mee, Tim Auton, PHILLIP J. MORGAN · Journal of Peptide Research 1997 38
17 PRO_LIGAND: An approach to de novo molecular design. 4. Application to the design of peptides David A. Frenkel, David E. Clark, Jin Li et al. · Journal of Computer-Aided Molecular Design Jun 1995 32
18 Aspects of the Design and Delivery of Microparticles for Vaccine Applications Paul Jenkins, A.G.A. Coombes, M.-K. Yeh et al. · Journal of drug targeting 1995 27
19 Active-site-directed 3D database searching: Pharmacophore extraction and validation of hits David E. Clark, David R. Westhead, Richard A. Sykes et al. · Journal of Computer-Aided Molecular Design Oct 1996 26
20 Novel algorithms for searching conformational space Deirdre G. Byrne, Jinglai Li, Eric Platt et al. · Journal of Computer-Aided Molecular Design Feb 1994 23
21 Reduced variable molecular dynamics James W. G. Turner, Paul K. Weiner, Barry Robson et al. · Journal of Computational Chemistry Oct 1995 22
22 MOLMAKER: De Novo Generation of 3D Databases for Use in Drug Design David E. Clark, Mike A. Firth, Christopher W. Murray · Journal of Chemical Information and Computer Sciences 1996 22
23 Novel Approaches to Assessing Cardiac Safety – Proceedings of a Workshop Katherine Fletcher, Rashmi R. Shah, Arthur W. Thomas et al. · Drug Safety Open access 26 Apr 2011 21
24 SiC Materials and Processing Technology Muthu B. J. Wijesundara, Robert G. Azevedo · MEMS reference shelf/MEMS reference Shelf Book chapter 2011 21
25 PRO_LIGAND: An approach to de novo molecular design. 6. Flexible fitting in the design of peptides Christopher W. Murray, David E. Clark, Deirdre G. Byrne · Journal of Computer-Aided Molecular Design Oct 1995 17
26 A method for rapidly assessing and refining simple solvent treatments in molecular modelling. Example studies on the antigen-combining loop H2 from FAB fragment McPC603 Vincent Collura, P. J. Greaney, Barry Robson · Protein Engineering Design and Selection 1994 16
27 Exploration of the phase space of molecular systems: Assessment of established and new methods Jin Li, Eric Platt, Bohdan Waszkowycz et al. · Biophysical Chemistry Jul 1992 15
28 Studies of Wood-Rotting Fungi: 1. Cultural Characteristics of some Common Species. G. C. A. Van der Westhuizen · Bothalia Open access 19 Nov 1958 12
29 Characterization of the wake generated downstream of a MW-scale tidal turbine in Naru Strait, Japan, based on vessel-mounted ADCP data Patxi Garcia–Novo, Masako Inubuse, Takeshi Matsuno et al. · Energy Open access 3 May 2024 11
30 Synthesis of Novel Dna Binding Agents: Indole-Containing Analogues of Bis-Netropsin Abedawn I. Khalaf, Andrew R. Pitt, Martin Scobie et al. · Journal of Chemical Research Open access Jun 2000 11
31 Active immunization against gonadotropin-releasing hormone in female white-tailed deer Susan E. Becker, William J. Enright, Larry S. Katz · Zoo Biology 1999 10
32 Multi-class classification of pulmonary endomicroscopic images Mohammad Rami Koujan, Ahsan R. Akram, Paul McCool et al. Conference paper Apr 2018 9
33 Innovative Cohort Process to Minimize COVID-19 Infection for Migrant Farmworkers During Travel to Iowa Caroline C. Johnson, Kimberly Dukes, Emily Sinnwell et al. · Workplace Health & Safety 2022 7
34 SiC MEMS devices Muthu B. J. Wijesundara, Robert G. Azevedo · MEMS reference shelf/MEMS reference Shelf Book chapter 2011 5
35 Immunisation of rainbow trout Oncorhynchus mykiss with a multiple antigen peptide system (MAPS) Elizabeth Riley, Sabina Young, Christopher John Secombes · Veterinary Immunology and Immunopathology Dec 1996 4
36 Silicon Carbide Electronics Muthu B. J. Wijesundara, Robert G. Azevedo · MEMS reference shelf/MEMS reference Shelf Book chapter 2011 4
37 Natural sequence code representations for compression and rapid searching of human-genome style databases Barry Robson, P. J. Greaney · Computer applications in the biosciences 1992 3
38 Case studies in automatic modelling of thrombin, alpha-lactalbumin and other proteins, and implications for drug design Eric Platt, Barry Robson · Proceedings of the Royal Society of Edinburgh Section B Biological Sciences 1992 2
39 Extended Summary: Design of active analogues of a peptide using D-optimal Design, QSAR models and a combinatorial search algorithm Roger P. Mee, T.R. Auton, Matthew Eldridge et al. · Pesticide Science Sep 1997 1
40 Ligand: A new automated system for de novo drug design Christopher W. Murray, David E. Clark, A. David Frenkel et al. · AIP conference proceedings Conference paper 1995 1
41 Rapid Conformational Investigations of Organic Molecules RODNEY M. J. COTTERILL, Eric Platt, Barry Robson Book chapter 1993 1
42 The Comparison of an Interim Tertiary Predicted Model of Bovine Thrombin and the X-Ray Structure of Human Thrombin Eric Platt · Advances in experimental medicine and biology Book chapter 1993 1
43 Vaccination Attitudes of Migrant and Seasonal Farm Workers in Iowa: Analysis of a Clinical Survery Jenna McCoy, Claudia Corwin, Girish Mhatre et al. · Graduate Medical Education Research Journal Open access 30 Jun 2026 0
44 Using Information to Curb Racial Discrimination Christopher R. Knittel, Donald W. R. Mackenzie, Michiko Namazu et al. · SSRN Electronic Journal PreprintOpen access 2024 0
45 Vaccination Is Important to Protect Migrant Communities But Should Be Part of a Multifaceted Approach Kimberly Dukes, Caroline C. Johnson, Emily Sinnwell et al. · Workplace Health & Safety 24 May 2022 0
46 ChemInform Abstract: SMILES Extensions for Pattern Matching and Molecular Transformations: Applications in Chemoinformatics. Richard G. A. Bone, Michael A. Firth, Richard A. Sykes · ChemInform 30 Nov 1999 0
47 Practical use of a fully automatic homology-based protein modelling protocol Eric Platt, Barry Robson Conference paper 19 Nov 2002 0

Citations are OpenAlex's own counts, from its 2026-09-23 snapshot, so the ranking can differ from Google Scholar or Web of Science. A paper is listed for an institution when any of its authors gave it as an affiliation; retracted papers and papers whose citation count cannot be traced to citing works are left out, and a preprint and the article it became are shown once. Release dates are OpenAlex's: where a source gave only a month or a year, that is what is shown. How the lists are chosen.