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Wade Rebecca C.
Wade Rebecca
Wade R. C.
Wade R.C.
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rebecca.wade@eml-r.org
rebecca.wade@eml.villa-bosch.de
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Rebecca C.
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http://hub.abes.fr/acs/periodical/jmcmar/1989/volume_32/issue_5/101021jm00125a025/authorship/4
http://hub.abes.fr/acs/periodical/jmcmar/1994/volume_37/issue_3/101021jm00029a004/authorship/6
http://hub.abes.fr/oup/periodical/bioinformatics/2008/volume_24/issue_12/101093bioinformaticsbtn207/authorship/11
http://hub.abes.fr/oup/periodical/proeng/2010/volume_23/issue_2/101093proteingzp075/authorship/9
http://hub.abes.fr/acs/periodical/jacsat/1990/volume_112/issue_19/101021ja00175a048/authorship/1
http://hub.abes.fr/acs/periodical/jmcmar/1993/volume_36/issue_1/101021jm00053a018/authorship/1
http://hub.abes.fr/oup/periodical/hmg/2008/volume_17/issue_10/101093hmgddn025/authorship/4
http://hub.abes.fr/acs/periodical/bichaw/2006/volume_45/issue_9/101021bi051510e/authorship/3
http://hub.abes.fr/acs/periodical/jcics1/2003/volume_43/issue_5/101021ci034063n/authorship/3
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http://hub.abes.fr/acs/periodical/bichaw/1996/volume_35/issue_5/101021bi951817l/authorship/6
http://hub.abes.fr/acs/periodical/bichaw/2001/volume_40/issue_30/101021bi010464p/authorship/5
http://hub.abes.fr/acs/periodical/jmcmar/2002/volume_45/issue_22/101021jm020900l/authorship/2
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http://hub.abes.fr/acs/periodical/jacsat/1998/volume_120/issue_12/101021ja9738539/authorship/2
http://hub.abes.fr/acs/periodical/jmcmar/2000/volume_43/issue_9/101021jm9911175/authorship/3
http://hub.abes.fr/acs/periodical/jmcmar/1997/volume_40/issue_7/101021jm9601617/authorship/6
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http://hub.abes.fr/acs/periodical/bichaw/2005/volume_44/issue_9/101021bi047912o/authorship/7
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http://hub.abes.fr/acs/periodical/jpchax/1995/volume_99/issue_48/101021j100048a025/authorship/2
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Prediction of water binding sites on proteins by neural networks
Rational modification of human synovial fluid phospholipase A2 inhibitors
Further development of hydrogen bond functions for use in determining energetically favorable binding sites on molecules of known structure. 2. Ligand probe groups with the ability to form more than two hydrogen bonds
Solvation of the active site of cytochrome P450-cam
ProSAT: functional annotation of protein 3D structures
Hydration of cavities in proteins: a molecular dynamics approach
DSMM: a Database of Simulated Molecular Motions
ProSAT2—Protein Structure Annotation Server
SYCAMORE—a systems biology computational analysis and modeling research environment
Improved Binding of Cytochrome P450cam Substrate Analogues Designed To FillExtra Space in the Substrate Binding Pocket
MolSurfer: a macromolecular interface navigator
Heterodimer formation of wild-type and amyotrophic lateral sclerosis-causing mutant Cu/Zn-superoxide dismutase induces toxicity independent of protein aggregation
Comparative Binding Energy Analysis of the Substrate Specificity of HaloalkaneDehalogenase from Xanthobacter autotrophicus GJ10
Docking of Glycosaminoglycans to Heparin-Binding Proteins: Validation for aFGF, bFGF, and Antithrombin and Application toIL-8
Design and characterization of a mutation outside the active site of human thymidylate synthase that affects ligand binding
Structural Changes in Cytochrome P-450cam Effected by the Binding of theEnantiomers (1R)-Camphor and (1S)-Camphor
Reliability of Comparative Molecular Field Analysis Models: Effects of DataScaling and Variable Selection Using a Set of Human Synovial FluidPhospholipase A2 Inhibitors
webPIPSA: a web server for the comparison of protein interaction properties
Quantitative Analysis of Substrate Specificity of Haloalkane Dehalogenase LinBfrom Sphingomonas paucimobilis UT26
Exceptionally Stable Salt Bridges in Cytochrome P450cam Have Functional Roles
Computational Alchemy To Calculate Absolute Protein−LigandBinding Free Energy
A New Approach To Predict the Biological Activity of Molecules Based on Similarity ofTheir Interaction Fields and the logP and logD Values: Application to Auxins
Comparative Binding Energy (COMBINE) Analysis of OppA−Peptide Complexesto Relate Structure to Binding Thermodynamics
Comparison of the Binding and Reactivity of Plant and Mammalian Peroxidases toIndole Derivatives by Computational Docking
Nuclear Receptor−DNA Binding Specificity: A COMBINE and Free−WilsonQSAR Analysis
Comparative Binding Energy (COMBINE) Analysis of InfluenzaNeuraminidase−Inhibitor Complexes
Prediction of Drug Binding Affinities by Comparative Binding Energy Analysis
New hydrogen-bond potentials for use in determining energetically favorable binding sites on molecules of known structure
Further development of hydrogen bond functions for use in determining energetically favorable binding sites on molecules of known structure. 1. Ligand probe groups with the ability to form two hydrogen bonds
Aromatic-(i+2) Amine Interaction in Peptides
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