R. Morris

发表

A method for localizing ligand binding pockets in protein structures

J. Thornton, R. Laskowski, F. Glaser, 2005, Proteins.

Shape variation in protein binding pockets and their ligands.

J. Thornton, R. Laskowski, A. Kahraman, 2007, Journal of molecular biology.

Automated protein model building combined with iterative structure refinement

Anastassis Perrakis, Victor S. Lamzin, R. Morris, 1999, Nature Structural Biology.

On the diversity of physicochemical environments experienced by identical ligands in binding pockets of unrelated proteins

Janet M Thornton, Angelo D. Favia, Angelo D Favia, 2010, Proteins.

Breaking good resolutions with ARP/wARP.

Victor S Lamzin, Serge X. Cohen, Anastassis Perrakis, 2004, Journal of synchrotron radiation.

Binding pocket shape analysis for protein function prediction

J. Thornton, A. Kahraman, R. Morris, 2005 .

Shape-based classification of bound ligands

J. Thornton, T. Funkhouser, R. Laskowski, 2022 .

Analysis of binding site similarity, small-molecule similarity and experimental binding profiles in the human cytosolic sulfotransferase family

Janet M. Thornton, Rafael Najmanovich, Richard J. Morris, 2007, Bioinform..

Rationally designed squaryldiamides - a novel class of sugar-nucleotide mimics?

Terry K. Smith, R. Morris, G. Wagner, 2010, Organic & biomolecular chemistry.

Biological pathway kinetic rate constants are scale-invariant

Scott Grandison, Richard J. Morris, R. Morris, 2008, Bioinform..

On the Enzymatic Activation of NADH*

R. Morris, A. Merli, V. Lamzin, 2001, The Journal of Biological Chemistry.

An extension of spherical harmonics to region-based rotationally invariant descriptors for molecular shape description and comparison.

Lora Mak, Scott Grandison, Richard J Morris, 2008, Journal of molecular graphics & modelling.

Real spherical harmonic expansion coefficients as 3D shape descriptors for protein binding pocket and ligand comparisons

Janet M. Thornton, Rafael Najmanovich, Richard J. Morris, 2005, Bioinform..

ARP/wARP and automatic interpretation of protein electron density maps.

Richard J Morris, Anastassis Perrakis, Victor S Lamzin, 2003, Methods in enzymology.

The Application of 3D Zernike Moments for the Description of "Model-Free" Molecular Structure, Functional Motion, and Structural Reliability

Scott Grandison, Richard J. Morris, Carl Roberts, 2009, J. Comput. Biol..

ARP/wARP's model-building algorithms. I. The main chain.

Richard J Morris, Anastassis Perrakis, Victor S Lamzin, 2002, Acta crystallographica. Section D, Biological crystallography.

Experimental Observation of Bonding Electrons in Proteins*

Z. Dauter, R. Morris, K. Wilson, 1999, The Journal of Biological Chemistry.

Computation of small-angle scattering profiles with three-dimensional Zernike polynomials.

Scott Grandison, Alexander Hexemer, Haiguang Liu, 2012, Acta crystallographica. Section A, Foundations of crystallography.

Towards complete validated models in the next generation of ARP/wARP.

Richard J Morris, Anastassis Perrakis, Victor S Lamzin, 2004, Acta crystallographica. Section D, Biological crystallography.

On the interpretation and use of h|E|i(d*) profiles

R. Morris, E. Blanc, 2004 .

On the interpretation and use of h

R. Morris, E. Blanc, 2022 .

SPINE bioinformatics and data‐management aspects of high‐throughput structural biology

A. Rachedi, R. J. Morris, C. Cambillau, 2006, Acta crystallographica. Section D, Biological crystallography.

Ligand Electron Density Shape Recognition Using 3D Zernike Descriptors

Scott Grandison, Prasad Gunasekaran, Kevin Cowtan, 2009, PRIB.

Sheldrick's 1.2 A rule and beyond.

Gérard Bricogne, G. Bricogne, R. Morris, 2003, Acta crystallographica. Section D, Biological crystallography.

Advantages of high-resolution phasing: MAD to atomic resolution.

R. Morris, P. Alzari, A. Schmidt, 2002, Acta crystallographica. Section D, Biological crystallography.

Rationally designed squaryldiamides - a novel class of sugar-nucleotide mimics?

Terry K. Smith, R. Morris, H. Denton, 2010, Organic & biomolecular chemistry.