Concepedia
Bioorganic & Medicinal Chemistry Letters · 2005 · 15 citations · 15 references
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PharmacyMedicinal ChemistryMolecular BiologyDrug DesignDrug DiscoveryStructural BiologyLigand BindingMolecular DockingPeptide ChemistryPeptide Drug DiscoveryProtein DesignProtein StructureFluorophore ChemistryFluorophore DesignPeptide Structure - Activity Relationships
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Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94
Thomas A. Halgren · Journal of Computational Chemistry · 1996 · 5.3K citations
Natural Sciences, Biophysics, Computational Chemistry +12
Macromodel—an integrated software system for modeling organic and bioorganic molecules using molecular mechanics
F. MOHAMADI, Nigel G. J. Richards, Wayne C. Guida et al. · Journal of Computational Chemistry · 1990 · 3.8K citations
Natural Sciences, Chemistry, Biomolecular Modeling +13
The GB/SA Continuum Model for Solvation. A Fast Analytical Method for the Calculation of Approximate Born Radii
Di Qiu, Peter S. Shenkin, Frank P. Hollinger et al. · The Journal of Physical Chemistry A · 1997 · 969 citations
Natural Sciences, Chemistry, Physics +15
Recognition of a high-affinity phosphotyrosyl peptide by the Src homology-2 domain of p56lck
Michael J. Eck, Steven E. Shoelson, Stephen C. Harrison · Nature · 1993 · 498 citations
Life Sciences, Biochemistry, Molecular Biology +14
Grb2 and Shc Adapter Proteins Play Distinct Roles in Neu (ErbB-2)-Induced Mammary Tumorigenesis: Implications for Human Breast Cancer
David Dankort, Bart M. Maślikowski, Neil Warner et al. · Molecular and Cellular Biology · 2001 · 163 citations · Full text
Medicine, Cancer Biology, Oncology +17