David S. Moss

David S. Moss's AcademicInfluence.com Rankings

David S. Moss

Biology

#9755

World Rank

#12998

Historical Rank

Biochemistry

#1502

World Rank

#1631

Historical Rank

biology Degrees

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Biology

David S. Moss's Degrees

Doctorate Law Harvard University

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David S. Moss's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

PROCHECK: a program to check the stereochemical quality of protein structures (1993) (21666)
Main-chain bond lengths and bond angles in protein structures. (1993) (1225)
X-ray analysis of the eye lens protein γ-II crystallin at 1·9 Å resolution (1983) (248)
Conformational flexibility in a small globular hormone: X‐ray analysis of avian pancreatic polypeptide at 0.98‐Å resolution (1983) (193)
Structure of the key toxin in gas gangrene (1998) (184)
Comparison of conformational characteristics in structurally similar protein pairs (1993) (174)
Ribonuclease-A: least-squares refinement of the structure at 1.45 Å resolution (1981) (137)
Clostridium perfringens ε-toxin shows structural similarity to the pore-forming toxin aerolysin (2004) (109)
TLSANL: TLS parameter-analysis program for segmented anisotropic refinement of macromolecular structures (1993) (108)
Benchmarking pKa prediction (2006) (108)
Molecular Architecture and Functional Analysis of NetB, a Pore-forming Toxin from Clostridium perfringens* (2012) (95)
Domain flexibility in aspartic proteinases (1992) (91)
An algorithm for automatically generating protein topology cartoons. (1994) (88)
Error Estimates of Protein Structure Coordinates and Deviations from Standard Geometry by Full-Matrix Refinement of γB- and βB2-Crystallin (1998) (87)
Comparison of Two Independently Refined Models of Ribonuclease-A (1986) (86)
Clostridium perfringens epsilon-toxin shows structural similarity to the pore-forming toxin aerolysin. (2004) (82)
Segmented anisotropic refinement of bovine ribonuclease A by the application of the rigid-body TLS model. (1989) (81)
Structure of the food-poisoning Clostridium perfringens enterotoxin reveals similarity to the aerolysin-like pore-forming toxins. (2011) (77)
Packing interactions in the eye-lens. Structural analysis, internal symmetry and lattice interactions of bovine gamma IVa-crystallin. (1989) (76)
Restrained structure-factor least-squares refinement of protein structures using a vector processing computer (1985) (69)
RESTRAIN: restrained structure-factor least-squares refinement program for macromolecular structures (1989) (68)
Rfree and the rfree ratio. I. Derivation of expected values of cross-validation residuals used in macromolecular least-squares refinement. (1998) (60)
Evidence for the bilobal nature of diferric rabbit plasma transferrin (1979) (59)
Structure of the bovine eye lens protein γB(γII)‐crystallin at 1.47 Å (1993) (56)
ImmunoGrid: towards agent-based simulations of the human immune system at a natural scale† (2010) (52)
Close packing of an oligomeric eye lens beta-crystallin induces loss of symmetry and ordering of sequence extensions. (1994) (49)
The molecular structure and stability of the eye lens: x-ray analysis of gamma-crystallin II. (1981) (49)
X-ray diffraction and structure of crystallins (1997) (49)
Thermal motion in protein crystals estimated using laser‐generated ultrasound and Young's modulus measurements (1990) (48)
GPCRTree: online hierarchical classification of GPCR function (2008) (46)
Error estimates of protein structure coordinates and deviations from standard geometry by full-matrix refinement of gammaB- and betaB2-crystallin. (1998) (45)
Rfree and the rfree ratio. II. Calculation Of the expected values and variances of cross-validation statistics in macromolecular least-squares refinement. (2000) (45)
ImmunoGrid, an integrative environment for large-scale simulation of the immune system for vaccine discovery, design and optimization (2008) (43)
A computational analysis of the antigenic properties of haemagglutinin in influenza A H3N2 (2010) (43)
X-ray analysis of the eye lens protein gamma-II crystallin at 1.9 A resolution. (1983) (42)
The first strain of Clostridium perfringens isolated from an avian source has an alpha-toxin with divergent structural and kinetic properties. (2002) (41)
A Novel Predictive Technique for the MHC Class II Peptide-Binding Interaction (2003) (38)
The Bioinformatics Template Library-generic components for biocomputing (2001) (38)
International tables for X-ray crystallography. Vol. IV edited by J. A. Ibers and W. C. Hamilton (1975) (38)
Clostridium perfringens epsilon toxin H149A mutant as a platform for receptor binding studies (2013) (37)
The Variety of X-ray Diffuse Scattering from Macromolecular Crystals and its Respective Components (1991) (37)
Clostridium absonum alpha-toxin: new insights into clostridial phospholipase C substrate binding and specificity. (2003) (37)
Crystal structure of the C. perfringens alpha-toxin with the active site closed by a flexible loop region. (2002) (36)
The pore structure of Clostridium perfringens epsilon toxin (2019) (36)
Refinement of the solution structure of the B DNA hexamer 5'd(C-G-T-A-C-G)2 on the basis of inter-proton distance data. (1985) (36)
Clostridium perfringens epsilon toxin mutant Y30A-Y196A as a recombinant vaccine candidate against enterotoxemia (2014) (33)
Opening of the active site of Clostridium perfringens alpha-toxin may be triggered by membrane binding. (2000) (31)
Specificity of pancreatic ribonuclease-A. An X-ray study of a protein-nucleotide complex. (1983) (30)
Newly observed binding mode in pancreatic ribonuclease. (1992) (27)
Novel non-productively bound ribonuclease inhibitor complexes--high resolution X-ray refinement studies on the binding of RNase-A to cytidylyl-2',5'-guanosine (2',5'CpG) and deoxycytidylyl-3',5'-guanosine (3',5'dCpdG). (1991) (26)
Statistical deconvolution of enthalpic energetic contributions to MHC-peptide binding affinity (2006) (25)
Restrain: A restrained least squares refinement program for use in protein crystallography (1982) (20)
X-RAY STUDIES OF THE LENS SPECIFIC PROTEINS. THE CRYSTALLINS (1986) (20)
X-ray refinement study on the binding of cytidylic acid (2'-CMP) to ribonuclease A. (1987) (19)
Computational Simulations of the Immune System for Personalized Medicine: State of the Art and Challenges (2008) (19)
The refined structure of ribonuclease-A at 1.45 Å resolution (1984) (19)
Are bacterial vaccine antigens T-cell epitope depleted? (2008) (18)
A large‐scale computational study of inhibitor risk in non‐severe haemophilia A (2015) (18)
The avian eye lens protein delta-crystallin shows a novel packing arrangement of tetramers in a supramolecular helix. (1995) (18)
Computing in crystallography edited by R. Diamond, S. Ramaseshan and K. Venkatesan (1981) (17)
Identification of a Key Residue for Oligomerisation and Pore-Formation of Clostridium perfringens NetB (2014) (17)
Identification of residues in the carboxy-terminal domain of Clostridium perfringens alpha-toxin (phospholipase C) which are required for its biological activities. (2000) (17)
The Crystal Structure of Decacoordinated Terbium(III)-Bis-(2,2′-bipyridyl)-Tris-Nitrate: Tb(NC5H4·C5H4N)2(NO3)3 (1969) (17)
Flexibility and intrinsic disorder are conserved features of hepatitis C virus E2 glycoprotein (2020) (16)
The segmented anisotropic refinement of monoclinic papain by the application of the rigid-body TLS model and comparison to bovine ribonuclease A. (1992) (16)
Toward the atomistic simulation of T cell epitopes automated construction of MHC: peptide structures for free energy calculations. (2008) (16)
A computational Grid framework for immunological applications (2009) (16)
Structure of a C. perfringens enterotoxin mutant in complex with a modified Claudin-2 extracellular loop 2. (2014) (15)
Structure of oligomeric beta B2-crystallin: an application of the T2 translation function to an asymmetric unit containing two dimers. (1991) (14)
Protein dynamics: use of computer graphics and protein crystal diffuse scattering recorded with synchrotron X-radiation (1986) (14)
Visualisation of variable binding pockets on protein surfaces by probabilistic analysis of related structure sets (2012) (14)
An X-ray refinement study on the binding of ribonuclease-A to cytidine-N(3)-oxide 2′-phosphate (1984) (14)
The low-resolution structure analysis of the lens protein γ-crystallin (1978) (13)
Elements of X‐ray crystallography by L. V. Azaroff (1970) (12)
Preliminary X-ray crystallographic study of the bovine lens protein, γ-crystallin fraction II (1977) (12)
Dysregulation of Alternative Poly-adenylation as a Potential Player in Autism Spectrum Disorder (2017) (11)
Investigating Substitutions in Antibody–Antigen Complexes Using Molecular Dynamics: A Case Study with Broad-spectrum, Influenza A Antibodies (2017) (11)
N-linked glycans on influenza A H3N2 hemagglutinin constrain binding of host antibodies, but shielding is limited. (2015) (11)
The molecular structures and interactions of bovine and human gamma-crystallins. (1984) (11)
Analysis of Antigenically Important Residues in Human Influenza A Virus in Terms of B-Cell Epitopes (2011) (11)
SiPep: a system for the prediction of tissue‐specific minor histocompatibility antigens (2006) (11)
Identification of the HLA-DM/HLA-DR interface. (2008) (9)
Towards a lightweight generic computational grid framework for biological research (2008) (9)
Diffuse X-Ray scattering from molecular crystals (2003) (9)
Crystallization and preliminary X-ray investigation of rabbit plasma transferrin. (1976) (9)
Crystal and molecular structure of bicuculline (1973) (9)
Evolution in the influenza A H3 stalk - a challenge for broad-spectrum vaccines? (2014) (9)
Molecular structure of an ancient folk medicine: Berberine hydrogen sulfate (1984) (9)
Proteins accessible to immune surveillance show significant T-cell epitope depletion: Implications for vaccine design. (2009) (8)
Crystallization and preliminary X-ray diffraction studies of alpha-toxin from two different strains (NCTC8237 and CER89L43) of Clostridium perfringens. (1998) (8)
A Fugu-Human Genome Synteny Viewer: web software for graphical display and annotation reports of synteny between Fugu genomic sequence and human genes. (2004) (8)
Diffuse X-ray scattering from macromolecular crystals using synchrotron radiation (1995) (7)
Use of parallel processing in the study of protein. Ligand binding (1990) (6)
Computer modelling of biomolecular processes (1992) (6)
The crystal and molecular structure of η5-1-methyl-4-isopropylcyclohexadienyl-tricarbonyl Fe(II) hexafluorophosphate (Fitton's salt) (1981) (6)
Essays in bioinformatics (2005) (6)
Factor VIII cross-matches to the human proteome reduce the predicted inhibitor risk in missense mutation hemophilia A (2018) (6)
Simulating the Dynamics of Macromolecules (1991) (5)
Ribonuclease A. Analysis of the hydrogen bond geometry, and spatial accessibility at the active site. (1987) (5)
Colour stereo space-filling representations of Ribonuclease- mononucleotide interactions (1983) (5)
Structure of the bovine eye lens protein gammaB(gammaII)-crystallin at 1.47 A. (1993) (5)
An entropic safety catch controls hepatitis C virus entry and antibody resistance (2020) (4)
An analysis of the antigen binding site of RT1.Aa suggests an allele-specific motif (2004) (4)
Some different strategies of least-squares refinement of a molecule. (1992) (4)
A strategy for combining restrained least squares with computer graphics in the refinement of protein structures (1983) (3)
The symmetry of the rotation function (1985) (3)
The Effects of Local Environments on the Pattern of Amino-Acid Substitution in Homologous Prote Instructures: the Role of Side-Chain to Main-Chain Van Der Waals Interactions (1994) (3)
Anisotropic thermal motion and polypeptide secondary structure studied by X-ray analysis at 0.98A resolution. (1985) (3)
The use of pseudosymmetry in the rotation function of γIVa-crystallin (1988) (2)
Redetermination of the structure of 1,6‐hexamethylenediamine dihydrochloride (1978) (2)
The crystal structure of di-µ-(bis-2-mercaptoethyl sulphide)-dinickel(II) (1969) (2)
Principles of protein structure: an established Internet-based course in structural biology (2000) (2)
Crystallographic studies of alpha-toxin (phospholipase C) from Clostridium perfringens (1996) (2)
Choline sodium 4-amino-1-β-d-ribofuranosyl-2-(1H)-pyrimidionone diphosphate tetrahydrate (Sodium cytidine diphosphocholine, C14H33N4NaO15P2) (1976) (2)
PRINCIPLES OF PROTEIN STRUCTURE (1997) (1)
Protein crystallographic computing in the UK - a collaborative project (1981) (1)
Estimation of weights and validation: a marginal likelihood approach. (2003) (1)
The structure of bovine γ-crystallin II (1981) (1)
Teaching crystallography on the internet (2004) (1)
Molecular Dynamics of Protein Molecules (1990) (1)
Molecular Interactions of Crystallins in Relation to Optical Properties (1991) (1)
Novel MHC-PEPTIDE-T cell receptor interfaces are necessary for inhibitor formation in mild/moderate hemophilia A secondary to missense mutation genotypes (2012) (1)
Anisotropic X-ray refinement of rigid-group vibrations in protein structures (1984) (0)
The ImmunoGrid Simulator: How to Use It (2009) (0)
The use of pseudosymmetry in the rotation function of gamma IVa-crystallin. (1988) (0)
Structural studies on the lens β, γ crystallins (1987) (0)
Measurement and interpretation of X-ray diffuse scattering from macromolecular crystals (1993) (0)
Error estimates in the determination of rigid body displacements in protein crystals (1994) (0)
Crystal Structure Analysis of Clostridium perfringens alpha-Toxin Isolated from Avian Strain SWCP (2002) (0)
RESTRAIN: the practical application of a restrained least-squares refinement program in protein crystallography (1981) (0)
Modification of Predicted Inhibitor Risk in Non-Severe Hemophilia-a By in silico Analysis of Human Proteome Homology with Wild-Type, FVIII-Derived Peptides (2015) (0)
Symposia lectures (2007) (0)
Methods in Enzymology, Volume 114: Diffraction Methods for Biological Macromolecules, Part A (1986) (0)
BIROn - Birkbeck Institutional Research Online a regression-based method for discovering differential alternative polyadenylation events in standard RNA-seq data. (2021) (0)
Crystal structure of the Clostridium perfringens NetB toxin in the membrane inserted form (2012) (0)
Computer Modelling of Biomolecular Processes (Ellis Horwood Series in Molecular Biology) (1993) (0)
Molecular Modelling and Simulations of Major Histocompatibility Complex Class I Protein‐Peptide Interactions (2007) (0)
STRUCTURE/PROPERTY RELATIONSHIP C333 (2005) (0)
Use of artificial neural networks for large scale prediction of factor VIII derived CD4 T cell epitopes (2011) (0)
Clostridium perfringens from Analysis of NetB , a Pore-forming Toxin Molecular Architecture and Functional Protein Structure and Folding : (2013) (0)
An interim report on the three-dimensional structure analysis of rabbit plasma transferrin (1981) (0)
Immunology on the Grid (1977) (0)
The use of vector processors in crystallography (1981) (0)
STRUCTURAL EVIDENCE FOR GENE DUPLICATION AND FUSION IN THE EVOLUTION OF PROTEINS (1981) (0)
An Entropic Safety Catch Controls 1 Hepatitis C Virus Entry and Antibody 2 Resistance . 3 4 (0)
Ribonuclease-A: X-ray studies of protein–nucleotide interactions (1984) (0)
Computer graphics analysis of protein-ligand interactions (1983) (0)
flexiMAP: a regression-based method for discovering differential alternative polyadenylation events in standard RNA-seq data (2019) (0)
STRUCTURE/PROPERTY RELATIONSHIP C346 (2005) (0)
Domain Motions in Protein Crystals (1996) (0)
Visualisation of variable binding pockets on protein surfaces by probabilistic analysis of related structure sets (2012) (0)
Structures of C. perfringens α-toxin mutant, T74I, that affects its activity (2005) (0)
The relative mean-square displacement amplitudes of bonded atoms; evidence from X-ray crystallography, normal-mode analysis and molecular dynamics (1987) (0)
Information Resources for the Bioinformatician (2000) (0)
STRUCTURE OF THE BOVINE EYE LENS PROTEIN GAMMA-B (GAMMA-II)-CRYSTALLIN AT 1.47 ANGSTROMS (1993) (0)
Structure and interactions of lens proteins (1992) (0)
Strategies for the least-squares refinement of protein structures (1981) (0)
the human immune system at a natural scale ImmunoGrid: towards agent-based simulations of (2010) (0)
The web-based teaching in the Institute of Structural and Molecular Biology, University of London (2008) (0)
Symmetry in crystallography (2013) (0)
Teaching and learning protein crystallography over the Internet (2002) (0)
1999 XIII International Biophysics Congress 19-24 September 1999 New Delhi Abstracts Suppl (2016) (0)
Magnetic Resonance Imaging of the Prostate (1994) (0)
Preliminary x-ray crystallographic study of the bovine lens protein, gamma-crystallin fraction II. (1977) (0)
Structure of SET1, a superantigen like protein without superantigenic activity (2002) (0)
The pore structure of Clostridium perfringens epsilon toxin (2019) (0)
6,7‐Dimethoxy‐3‐(5,6,7,8‐tetrahydro‐4‐methoxy‐6‐methyl‐1,3‐dioxolo[4,5‐g]isoquinolin‐5‐yl)‐1(3H)‐isobenzofuranone [(−)‐α‐narcotine], C22H23NO7, a structural analogue of GABA (1984) (0)
The most poisonous substances known: What makes some bacterial toxins so dangerous? (2010) (0)

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What Schools Are Affiliated With David S. Moss?

David S. Moss is affiliated with the following schools:

Birkbeck, University of London