Search Result "Computational Alanine scanning (CAS)."
Computational Prediction of Protein Hot Spot Residues
Journal: Current Pharmaceutical Design
Volume: 18 Issue: 9 Year: 2012 Page: 1255-1265
Author(s): John Kenneth Morrow, Shuxing Zhang
Coil-to-Helix Transition within Phospholamban Underlies Release of Ca- ATPase Inhibition in Response to β-Adrenergic Signaling
Journal: Current Enzyme Inhibition
Volume: 2 Issue: 1 Year: 2006 Page: 19-27
Author(s): Diana J. Bigelow, Thomas C. Squier
Computation-Based Design and Engineering of Protein and Antibody Therapeutics
Journal: Drug Design Reviews - Online (Discontinued)
Volume: 2 Issue: 6 Year: 2005 Page: 419-425
Author(s): Jonathan S. Marvin, Zhenping Zhu
SemiHS: An Iterative Semi-Supervised Approach for Predicting Proteinprotein Interaction Hot Spots
Journal: Protein & Peptide Letters
Volume: 18 Issue: 9 Year: 2011 Page: 896-905
Author(s): Ji-Hong Guan, Qi-Wen Dong, Shui-Geng Zhou, Lei Deng
Computational Approaches to Model Ligand Selectivity in Drug Design
Journal: Current Topics in Medicinal Chemistry
Volume: 6 Issue: 1 Year: 2006 Page: 41-55
Author(s): Angel R. Ortiz, Paulino Gomez-Puertas, Alejandra Leo-Macias, Pedro Lopez-Romero, Eduardo Lopez-Vinas, Antonio Morreale, Marta Murcia, Kun Wang
G-Protein Coupled Receptors (GPCRs): A Comprehensive Computational Perspective
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 4 Year: 2015 Page: 346-364
Author(s): M. Ramesh, Mahmoud E. Soliman
Computational Protein Design: A Novel Path to Future Protein Drugs
Journal: Current Pharmaceutical Design
Volume: 12 Issue: 3 Year: 2006 Page: 3973-3997
Author(s): M. Rosenberg, A. Goldblum
Assault on Resistance: The Use of Computational Chemistry in the Development of Anti-HIV Drugs
Journal: Current Pharmaceutical Design
Volume: 12 Issue: 1 Year: 2006 Page: 1843-1856
Author(s): Marilyn B.K. Smith, Richard H. Smith, Jr., William L. Jorgensen
Mechanistic Basis Of Peptide-Protein Interaction In AtPep1-PEPR1 Complex In Arabidopsis thaliana
Journal: Protein & Peptide Letters
Volume: 22 Issue: 7 Year: 2015 Page: 618-627
Author(s): Upadhyayula S. Raghavender, Ramanathan Sowdhamini
Computational Approaches for Fragment-Based and De Novo Design
Journal: Current Topics in Medicinal Chemistry
Volume: 10 Issue: 1 Year: 2010 Page: 14-32
Author(s): Kathryn Loving, Ian Alberts, Woody Sherman