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Krishna Mohan Poluri, Khushboo Gulati, Deepak Kumar Tripathi & Nupur NagarKrishna Mohan Poluri, Khushboo Gulati, Deepak Kumar Tripathi & Nupur Nagar. 2023. Protein-Protein Interactions. Protein-Protein Interactions
265
341
.
Kevser Kübra KIRBOĞA & Ecir KÜÇÜKSİLLE. (2022) Perspectives on Computer Aided Drug DiscoveryBilgisayar Destekli İlaç Keşfi Üzerine Bakışlar. Dicle Üniversitesi Fen Bilimleri Enstitüsü Dergisi 11:2, pages 405-426.
Crossref
Crossref
Javier Vázquez, Manel López, Enric Gibert, Enric Herrero & F. Javier Luque. (2020) Merging Ligand-Based and Structure-Based Methods in Drug Discovery: An Overview of Combined Virtual Screening Approaches. Molecules 25:20, pages 4723.
Crossref
Crossref
Waldo Acevedo & Piero A. Temussi. (2019) The Origin of Unpleasant Aftertastes in Synthetic Sweeteners: A Hypothesis. Frontiers in Molecular Biosciences 5.
Crossref
Crossref
Gerhard Wolber & Wolfgang Sippl. 2015. The Practice of Medicinal Chemistry. The Practice of Medicinal Chemistry
489
510
.
Darren Fayne. 2013. De novo Molecular Design. De novo Molecular Design
227
244
.
Gregory L Wilson & Markus A Lill. (2011) Integrating structure-based and ligand-based approaches for computational drug design. Future Medicinal Chemistry 3:6, pages 735-750.
Crossref
Crossref
Ajay N. Jain. (2010) QMOD: physically meaningful QSAR. Journal of Computer-Aided Molecular Design 24:10, pages 865-878.
Crossref
Crossref
James J. Langham, Ann E. Cleves, Russell Spitzer, Daniel Kirshner & Ajay N. Jain. (2009) Physical Binding Pocket Induction for Affinity Prediction. Journal of Medicinal Chemistry 52:19, pages 6107-6125.
Crossref
Crossref
Yusuf Tanrikulu & Gisbert Schneider. (2008) Pseudoreceptor models in drug design: bridging ligand- and receptor-based virtual screening. Nature Reviews Drug Discovery 7:8, pages 667-677.
Crossref
Crossref
Deepak Bandyopadhyay & Dimitris K. Agrafiotis. (2007) A self‐organizing algorithm for molecular alignment and pharmacophore development. Journal of Computational Chemistry 29:6, pages 965-982.
Crossref
Crossref
Wolfgang Sippl. 2008. The Practice of Medicinal Chemistry. The Practice of Medicinal Chemistry
572
586
.
A.M. Doweyko. 2007. Comprehensive Medicinal Chemistry II. Comprehensive Medicinal Chemistry II
575
595
.
Richard B. Westkaemper & Bryan L. Roth. 2006. The Serotonin Receptors. The Serotonin Receptors
39
58
.
Markus H. J. Seifert. (2005) ProPose: Steered Virtual Screening by Simultaneous Protein−Ligand Docking and Ligand−Ligand Alignment. Journal of Chemical Information and Modeling 45:2, pages 449-460.
Crossref
Crossref
Andreas Evers, Holger Gohlke & Gerhard Klebe. (2003) Ligand-supported Homology Modelling of Protein Binding-sites using Knowledge-based Potentials. Journal of Molecular Biology 334:2, pages 327-345.
Crossref
Crossref
Markus Böhm & Gerhard Klebe. (2002) Development of New Hydrogen-Bond Descriptors and Their Application to Comparative Molecular Field Analyses. Journal of Medicinal Chemistry 45:8, pages 1585-1597.
Crossref
Crossref
Marion Gurrath, Gerhard Müller & Hans-Dieter Höltje. 2002. 3D QSAR in Drug Design. 3D QSAR in Drug Design
135
157
.
Didier Rognan. 1998. 3D QSAR in Drug Design. 3D QSAR in Drug Design
181
209
.
Andrea Schafferhans & Gerhard Klebe. (2001) Docking ligands onto binding site representations derived from proteins built by homology modelling. Journal of Molecular Biology 307:1, pages 407-427.
Crossref
Crossref
Darren R Flower. (1999) Modelling G-protein-coupled receptors for drug design. Biochimica et Biophysica Acta (BBA) - Reviews on Biomembranes 1422:3, pages 207-234.
Crossref
Crossref
Osman F. Güner & Douglas R. Henry. 1998. Encyclopedia of Computational Chemistry. Encyclopedia of Computational Chemistry.
Iwan J.P. De Esch, Paul H.J. Nederkoorn & Henk Timmerman. 1998. The Histamine H3 Receptor - A Target for New Drugs. The Histamine H3 Receptor - A Target for New Drugs
223
241
.
Thomas G. Dietterich, Richard H. Lathrop & Tomás Lozano-Pérez. (1997) Solving the multiple instance problem with axis-parallel rectangles. Artificial Intelligence 89:1-2, pages 31-71.
Crossref
Crossref
Giovanni Greco, Ettore Novellino & Yvonne Connolly Martin. 1997. Reviews in Computational Chemistry. Reviews in Computational Chemistry
183
240
.
Johanna M. Jansen, Swier Copinga, Gert Gruppen, Eduardo J. Molinari, Margarita L. Dubocovich & Cor J. Grol. (1996) The high affinity melatonin binding site probed with conformationally restricted ligands—I. Pharmacophore and minireceptor models. Bioorganic & Medicinal Chemistry 4:8, pages 1321-1332.
Crossref
Crossref
Petra Kern, Roger M. Brunne, Didier Rognan & Gerd Folkers. (1998) A pseudo-particle approach for studying protein-ligand models truncated to their active sites. Biopolymers 38:5, pages 619-637.
Crossref
Crossref
KONRAD F. KOEHLER, SHASHIDHAR N. RAO & JAMES P. SNYDER. 1996. Guidebook on Molecular Modeling in Drug Design. Guidebook on Molecular Modeling in Drug Design
235
336
.
G. Krauter, C. W. von der Lieth & E. Hecker. 1996. Protein Structure — Function Relationship. Protein Structure — Function Relationship
109
122
.
Martin D. Barratt, Jose V. Castell, Mark Chamberlain, Robert D. Combes, John C. Dearden, Julia H. Fentem, Ingrid Gerner, Alessandro Giuliani, Tim J.B. Gray, David J. Livingstone, W. McLean Provan, Fons A.J.J.L. Rutten, Henk J.M. Verhaar & Peter Zbinden. (2020) The Integrated Use of Alternative Approaches for Predicting Toxic Hazard. Alternatives to Laboratory Animals 23:3, pages 410-429.
Crossref
Crossref
Vijendra K. Singh, Margaret E. Gnegy, S. P. Gupta, R. Leurs, R. C. Vollinga, H. Timmerman, Ray W. Fuller, Nissim Claude Cohen, Vincenzo Tschinke, Elaine J. Benaksas, E. David MurrayJr.Jr., William J. Wechter, Indra Dwivedy & Suprabhat RayNissim Claude Cohen & Vincenzo Tschinke. 1995. Progress in Drug Research / Fortschritte der Arzneimittelforschung / Progrès des Recherches Pharmaceutiques. Progress in Drug Research / Fortschritte der Arzneimittelforschung / Progrès des Recherches Pharmaceutiques
205
243
.
Peter J. Artymiuk, Andrew R. Poirrette, David W. Rice & Peter Willett. 1995. Molecular Similarity II. Molecular Similarity II
73
103
.
Angelo Vedani. 1994. Alternatives to Animal Testing. Alternatives to Animal Testing
99
106
.
James Patrick Snyder, Shashidhar N. Rao, Konrad F. Koehler, Angelo Vedani & Roberto Pellicciari. 1993. Trends in QSAR and Molecular Modelling 92. Trends in QSAR and Molecular Modelling 92
44
51
.