Robin Law
Robin C. C. Law is a British Africanist and since 2009 Emeritus Professor of the History of Africa at the University of Stirling.
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(Suggest an Edit or Addition)According to Wikipedia, Robin C. C. Law is a British Africanist and since 2009 Emeritus Professor of the History of Africa at the University of Stirling. He obtained a BA degree in Literae Humaniores at the University of Oxford in 1967 and a PhD in History at the University of Birmingham in 1972. As a researcher, he worked at the University of Lagos, Nigeria and at the Centre of West African Studies of the University of Birmingham . He joined the University of Stirling in 1972, and was subsequently Lecturer, Senior Lecturer, and Reader, becoming Professor of African History in 1993. He was a Visiting Fellow at the African Studies Centre Leiden , and a visiting professor at York University, Canada and the Hebrew University of Jerusalem . Law received the Distinguished Africanist award of the African Studies Association of the UK for 2010.
Robin Law's Published Works
Published Works
- Adhesively-tensed cell membranes: lysis kinetics and atomic force microscopy probing. (2003) (177)
- Cooperativity in forced unfolding of tandem spectrin repeats. (2003) (159)
- Embedded cholesterol in the nicotinic acetylcholine receptor (2008) (154)
- A gating mechanism proposed from a simulation of a human alpha7 nicotinic acetylcholine receptor. (2005) (139)
- Channel opening motion of alpha7 nicotinic acetylcholine receptor as suggested by normal mode analysis. (2006) (112)
- Prediction of cyclin-dependent kinase 2 inhibitor potency using the fragment molecular orbital method (2011) (98)
- Pathway shifts and thermal softening in temperature-coupled forced unfolding of spectrin domains. (2003) (91)
- Compound Design by Fragment‐Linking (2011) (73)
- 3D CELL BIOPRINTING FOR REGENERATIVE MEDICINE RESEARCH AND THERAPIES (2012) (64)
- The multiple roles of computational chemistry in fragment-based drug design (2009) (58)
- Prediction of Small Molecule Hydration Thermodynamics with Grid Cell Theory. (2014) (55)
- Membrane protein structure quality in molecular dynamics simulation. (2005) (55)
- Structure and dynamics of the pore‐lining helix of the nicotinic receptor: MD simulations in water, lipid bilayers, and transbilayer bundles (2000) (53)
- Molecular extensibility of mini-dystrophins and a dystrophin rod construct. (2005) (53)
- Fragments: past, present and future. (2010) (48)
- Structure and function of two-pore-domain K+ channels: contributions from genetic model organisms. (2005) (45)
- Cell-free expression for nanolipoprotein particles: building a high-throughput membrane protein solubility platform. (2009) (43)
- Study of human Orexin-1 and -2 G-protein-coupled receptors with novel and published antagonists by modeling, molecular dynamics simulations, and site-directed mutagenesis. (2012) (38)
- Toward an Understanding of Agonist Binding to Human Orexin-1 and Orexin-2 Receptors with G-Protein-Coupled Receptor Modeling and Site-Directed Mutagenesis (2013) (38)
- Pores formed by the nicotinic receptor m2delta Peptide: a molecular dynamics simulation study. (2003) (35)
- GPCR structure, function, drug discovery and crystallography: report from Academia-Industry International Conference (UK Royal Society) Chicheley Hall, 1–2 September 2014 (2015) (35)
- Membrane proteins: Aquaporins — channels without ions (2001) (27)
- Influence of Lateral Association on Forced Unfolding of Antiparallel Spectrin Heterodimers* (2004) (26)
- Modeling neuronal nicotinic and GABA receptors: important interface salt-links and protein dynamics. (2009) (25)
- Homology modelling and molecular dynamics simulations: comparative studies of human aquaporin-1 (2004) (23)
- Evaluation of water displacement energetics in protein binding sites with grid cell theory. (2015) (22)
- Fighting Obesity with a Sugar-Based Library: Discovery of Novel MCH-1R Antagonists by a New Computational-VAST Approach for Exploration of GPCR Binding Sites (2013) (22)
- Evaluation of Host-Guest Binding Thermodynamics of Model Cavities with Grid Cell Theory. (2014) (21)
- Electrostatics studies and molecular dynamics simulations of a homology model of the Shaker K+ channel pore (2001) (21)
- Water in ion channels and pores--simulation studies. (2002) (20)
- Gaba Receptor Insecticide Non-Competitive Antagonists May Bind at Allosteric Modulator Sites (2008) (17)
- An ion gating mechanism of gastric H,K-ATPase based on molecular dynamics simulations. (2008) (17)
- Water Transporters: How So Fast Yet So Selective? (2002) (15)
- Using electrophysiology and in silico three-dimensional modeling to reduce human Ether-à-go-go related gene K(+) channel inhibition in a histamine H3 receptor antagonist program. (2010) (13)
- Assessment of Hydration Thermodynamics at Protein Interfaces with Grid Cell Theory. (2016) (12)
- Modelling the packing of transmembrane helices: application to aquaporin-1. (1998) (7)
- Quantitative Assessment of Electrostatic Embedding in Density Functional Theory Calculations of Biomolecular Systems. (2009) (6)
- From Receptors to Ligands: Fragment-assisted Drug Design for GPCRsApplied to the Discovery of H3 and H4 Receptor Antagonists (2013) (5)
- Hit and Lead Identification from Fragments (2013) (3)
- Correction: Evaluation of water displacement energetics in protein binding sites with grid cell theory. (2015) (3)
- Simulations of potassium channel function: KcsA and homology models (2000) (1)
- Application of probe microscopy to protein unfolding : Adsorption and ensemble analyses (2005) (1)
- TEMPERATURE-COUPLED FORCED UNFOLDING OF SINGLE PROTEINS (1)
- Imaging unfixed cell membranes by atomic force microscopy (2002) (0)
- Exploring biomolecular hydration thermodynamics with grid cell theory (2013) (0)
- 1791-Plat Absolute Binding Free Energy Calculations of Bromodomain Inhibitors (2015) (0)
- Molecular modelling of human and C-elegans TWIK potassium channels (2000) (0)
- Combining Modelling and Site-Directed Mutagenesis to Explore Agonist Binding to Human Orexin Receptors (2014) (0)
- Forced unfolding of single molecules: A molecular and thermal investigation using the atomic force microscopy (AFM) (2004) (0)
- Low force cooperativity in the extensible unfolding of cytoskeletal proteins (2002) (0)
- Membrane Protein Structure : the Domain Approach Membrane Group / British Biophysical Society Joint Colloquium (2009) (0)
- Structure-based drug discovery for gpcrs: From receptors to ligands (2013) (0)
- GPCR structure, function, drug discovery and crystallography: report from Academia-Industry International Conference (UK Royal Society) Chicheley Hall, 1–2 September 2014 (2015) (0)
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