Publications

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382 Publications visible to you, out of a total of 382

Computational Alchemy to Calculate Absolute Protein-Ligand Binding Free Energy

Molecular and Cellular Modeling

Abstract

Not specified

Authors: Volkhard Helms, Rebecca C. Wade

Date Published: 1998

Publication Type: Journal

DOI: 10.1021/ja9738539

Citation: J. Am. Chem. Soc. 120(12):2710-2713

Created: 13th Dec 2019 at 10:20, Last updated: 5th Mar 2024 at 21:24

Brownian Dynamics

Molecular and Cellular Modeling

Abstract

Not specified

Authors: Jeffry D. Madura, James M. Briggs, Rebecca C. Wade, Razif R. Gabdoulline

Date Published: 1998

Publication Type: InCollection

DOI: 10.1002/0470845015.cba003

Citation: John Wiley & Sons, Ltd

Created: 13th Dec 2019 at 10:20, Last updated: 5th Mar 2024 at 21:24

Classification of auxin plant hormones by interaction property similarity indices

Molecular and Cellular Modeling

Abstract

Not specified

Authors: Sanja Tomić, Razif R. Gabdoulline, Biserka Kojić-Prodić, Rebecca C. Wade

Date Published: 1998

Publication Type: Journal

DOI: 10.1023/A:1007973008558

Citation: J. Comput. Aided Mol. Des. 12:63–79

Created: 13th Dec 2019 at 10:20, Last updated: 5th Mar 2024 at 21:24

Prediction of protein hydration sites from sequence by modular neural networks

Molecular and Cellular Modeling

Abstract

Not specified

Authors: L. Ehrlich, M. Reczko, H. Bohr, R. C. Wade

Date Published: 1998

Publication Type: Journal

DOI: 10.1093/protein/11.1.11

Citation: Protein Engineering Design and Selection 11(1):11-19

Created: 13th Dec 2019 at 10:20, Last updated: 5th Mar 2024 at 21:24

Computational Strategies for Modeling Receptor Flexibility in Studies of Receptor-Ligand Interactions

Molecular and Cellular Modeling

Abstract

Not specified

Authors: R. C. Wade, S. Lüdemann

Date Published: 1998

Publication Type: InCollection

DOI: 10.1007/978-94-015-9028-0_4

Citation: Structure-Based Drug Design,pp.41-52,Springer Netherlands

Created: 13th Dec 2019 at 11:46, Last updated: 5th Mar 2024 at 21:24

Computational Approaches to Modeling Receptor Flexibility Upon Ligand Binding: Application to Interfacially Activated Enzymes

Molecular and Cellular Modeling

Abstract

Not specified

Authors: R. C. Wade, V. Sobolev, A. R. Ortiz, G. Peters

Date Published: 1998

Publication Type: InCollection

DOI: 10.1007/978-94-015-9028-0_19

Citation: Structure-Based Drug Design,pp.223-232,Springer Netherlands

Created: 13th Dec 2019 at 11:48, Last updated: 5th Mar 2024 at 21:24

Binding of Glycosaminoglycans to Heparin-Binding Proteins

Molecular and Cellular Modeling

Abstract

Not specified

Author: Wolfgang Bitomsky

Date Published: 1998

Publication Type: Doctoral Thesis

Citation: University of Vienna

Created: 13th Dec 2019 at 14:28, Last updated: 5th Mar 2024 at 21:24

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