Rebecca C. Wade - Concepedia

Author

Rebecca C. Wade

Heidelberg Institute for Theoretical Studies ORCID

Also Known As

Ariel Warshel, R C Wade, R Wade, R. C. Wade, R. WADE, R. Wade, R.C Wade, R.C. Wade, RC Wade, REBECCA WADE

538

Publications

19.6K

Citations

H-Index

183

Concepts

All Affiliations

Heidelberg Institute for Theoretical Studies Heidelberg University DKFZ-ZMBH Alliance European Media Laboratory (Germany)European Molecular Biology Laboratory

About

Rebecca C. Wade is an author at Heidelberg Institute for Theoretical Studies specializing in medicine, natural sciences, and biochemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	48	95	6.7K
2	Natural Sciences	48	88	6.8K
3	Engineering	29	36	3.5K
4	Social Sciences	2	2	63
5	Health Sciences	1	1	56

Rebecca C. Wade

221

Publications

16.1K

Citations

H-Index

Page 1

	Year	Citations
Peptides: Chemistry, structure and biology Rebecca C. Wade FEBS Letters BiochemistryNatural SciencesPeptide EngineeringPeptide LibraryPeptide Synthesis	1977	840
Electrostatics and diffusion of molecules in solution: simulations with the University of Houston Brownian Dynamics program Jeffry D. Madura, James M. Briggs, Rebecca C. Wade, Computer Physics Communications EngineeringPhysicsApplied PhysicsDiffusion ProcessTransport Phenomena	1995	807
Crucial HSP70 co-chaperone complex unlocks metazoan protein disaggregation Nadinath B. Nillegoda, Janine Kirstein, Anna Szlachcic, Nature Protein FunctionNatural SciencesProtein FoldingProtein DisaggregationMolecular Biology	2015	375
How do substrates enter and products exit the buried active site of cytochrome P450cam? 1. Random expulsion molecular dynamics investigation of ligand access channels and mechanisms 1 1Edited by J. Thornton Susanna K. Lüdemann, Valère Lounnas, Rebecca C. Wade Journal of Molecular Biology Biophysical ModelingBiochemistryBuried Active SiteCytochrome P450camNatural Sciences	2000	322
New hydrogen-bond potentials for use in determining energetically favorable binding sites on molecules of known structure David N. A. Boobbyer, P. J. Goodford, Peter M. McWhinnie, Journal of Medicinal Chemistry	1989	320
Protein conformational flexibility modulates kinetics and thermodynamics of drug binding Marta Amaral, Daria B. Kokh, Jörg Bomke, Nature Communications	2017	283
Redesigning dehalogenase access tunnels as a strategy for degrading an anthropogenic substrate Martina Pavlová, Martin Klvaňa, Zbyněk Prokop, Nature Chemical Biology EngineeringBioenergeticsExtremophileBiotechnologySynthetic Biology	2009	279
Simulation of the diffusional association of barnase and barstar Razif Gabdoulline, Rebecca C. Wade Biophysical Journal Diffusion ResistanceDiffusion ProcessAnomalous DiffusionBiophysicsDiffusional Association	1997	276
Prediction of Drug Binding Affinities by Comparative Binding Energy Analysis Ángel R. Ortíz, M. Teresa Pisabarro, Federico Gago, Journal of Medicinal Chemistry	1995	265
Estimation of Drug-Target Residence Times by τ-Random Acceleration Molecular Dynamics Simulations Daria B. Kokh, Marta Amaral, Joerg Bomke, Journal of Chemical Theory and Computation Dissociation TrajectoriesDrug TargetEngineeringSystem PharmacologyComputational Chemistry	2018	254

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