Julia Goodfellow
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Julia Goodfellow's AcademicInfluence.com Rankings
Julia Goodfellowchemistry Degrees
Chemistry
#5297
World Rank
#6451
Historical Rank
Organic Chemistry
#1010
World Rank
#1140
Historical Rank
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Chemistry
Julia Goodfellow's Degrees
- PhD Chemistry University of Oxford
Why Is Julia Goodfellow Influential?
(Suggest an Edit or Addition)According to Wikipedia, Dame Julia Mary Goodfellow is a former Vice-Chancellor of the University of Kent, and Chair of the British Science Association. She was the president of Universities UK from 1 August 2015 until July 2017.
Julia Goodfellow's Published Works
Published Works
- Molecular dynamics study (1997) (1036)
- The pore dimensions of gramicidin A. (1993) (545)
- Buried waters and internal cavities in monomeric proteins (1994) (259)
- Distributions of water around amino acid residues in proteins. (1988) (183)
- Hydrophobic solvation in aqueous trifluoroethanol solution. (1998) (70)
- X-ray diffraction studies of the corneal stroma. (1978) (67)
- Swelling studies of bovine corneal stroma without bounding membranes. (1980) (64)
- Modelling of solvent positions around polar groups in proteins. (1991) (62)
- Modelling protein unfolding: hen egg-white lysozyme. (1997) (61)
- Analysis of protein main-chain solvation as a function of secondary structure. (1991) (58)
- Distribution of solvent molecules around apolar side-chains in protein crystals. (1993) (47)
- Applications of synchrotron radiation to protein crystallography. II. Anomalous scattering, absolute intensity and polarization (1977) (46)
- AQUARIUS2: Knowledge‐based modeling of solvent sites around proteins (1993) (44)
- A knowledge-based model of DNA hydration. (1995) (39)
- The X-ray Crystal Structure of Human γS-crystallin C-terminal Domain* (2002) (38)
- Simulations of human lysozyme: probing the conformations triggering amyloidosis. (2003) (37)
- Conformation and dynamics of drug-DNA intercalation. (1992) (33)
- Effect of molecular shape and electrostatic interactions on the water layer around polar and apolar groups in solution (1999) (33)
- Simulated dynamics and biological macromolecules (2003) (28)
- Cooperative effects in water-biomolecule crystal systems. (1982) (28)
- Monte Carlo studies on water in the dCpG/proflavin crystal hydrate. (1983) (27)
- Protein Stability and Plasticity of the Hydrophobic Cavity in Wheat ns-LTP (2003) (24)
- Competing interactions contributing to α‐helical stability in aqueous solution (1995) (23)
- What base pairings can occur in DNA? A distributed multipole study of the electrostatic interactions between normal and alkylated nucleic acid bases (1993) (23)
- The Structure and Dynamics of Water in Globular Proteins (1982) (23)
- Molecular Dynamics: Applications in Molecular Biology (1990) (23)
- Influence of secondary structure on the hydration of serine, threonine and tyrosine residues in proteins. (1990) (23)
- Solvent interactions stabilising nucleic acid conformers. (1989) (22)
- The pH-induced release of iron from transferrin investigated with a continuum electrostatic model. (1998) (22)
- The protein–solvent interface: a big splash (2001) (22)
- Solvent interactions with pi ring systems in proteins. (1995) (22)
- Parallelization strategies for molecular simulation using the Monte Carlo algorithm (1993) (20)
- Computer Modelling in Molecular Biology (1992) (20)
- The pH-dependent stability of wild-type and mutant transthyretin oligomers. (2003) (15)
- Solvent interactions in nucleic acid crystal hydrates. (1984) (14)
- DNA conformation and dynamics (1999) (14)
- Unfolding crystallins: the destabilizing role of a beta-hairpin cysteine in betaB2-crystallin by simulation and experiment. (2005) (14)
- Molecular dynamics of alkylated DNA. (1992) (13)
- Free energy changes associated with amino acid substitution in proteins. (1990) (11)
- DNA structure, hydration and dynamics. (1994) (11)
- Modelling protein unfolding: A solvent insertion protocol (1996) (10)
- Computer simulation of hydration networks around amino acids (1987) (10)
- New methods for the analysis of the protein-solvent interface (1995) (10)
- Solvent bridging sites in A- and B-DNA helices. (1989) (9)
- Conformation and flexibility of oligonucleotides containing O6-methylguanine: a molecular dynamics study (1993) (9)
- Molecular dynamics simulations of dinucleoside and dinucleoside-drug crystal hydrates. (1991) (9)
- Competing interactions contributing to alpha-helical stability in aqueous solution. (1995) (8)
- Flexibility and curvature of DNA duplexes containing O4-methylthymine: implications for DNA repair. (1994) (8)
- Computer Simulation of Macromolecules (1990) (7)
- Hydration of amino acid side chains: dependence on secondary structure. (1992) (7)
- Conformation and dynamics of ethylated DNA (1995) (7)
- Monte Carlo simulations of nucleotide crystal hydrates and their counter-ions. (1987) (7)
- Computer modelling of biomolecular processes (1992) (6)
- Molecular dynamics. Current Opinion in Structural Biology 1992, 2:211-216 (1992) (6)
- On the Simulation of Conformational Transitions: Smoothing Path Energy Minimization Results (1995) (6)
- Simulation of the highly stable protein: bovine γb-crystallin at room and high temperature (2000) (6)
- Use of parallel processing in the study of protein. Ligand binding (1990) (6)
- Adenine.methylthymine base-pairs enhance non-uniformity in DNA helices. (1994) (6)
- Monte Carlo Studies of Water in Crystal Hydrates (1986) (5)
- Preliminary Analysis of Water Molecule Distributions in Proteins (1989) (5)
- Theory and simulation (1998) (5)
- Comparison of DNA duplexes with and without O4-methylthymine: nanosecond molecular dynamics simulations (1994) (4)
- Convergence Behavior in Free Energy Simulations (1991) (4)
- Solvent interactions with Π ring systems in proteins (1995) (4)
- Molecular dynamics simulations of oligonucleotides in solution: Visualisation of intrinsic curvature (1994) (4)
- Structural studies of the corneal stroma (1975) (4)
- The biological implications of damage to DNA incorporating an 8-oxodeoxyguanine:cytosine basepair. (1998) (3)
- Comparison of Generalised Born/Surface Area with Periodic Boundary Simulations to Study Protein Unfolding (2004) (3)
- Conformation and dynamics of alkylated bases within DNA: effect of methyl rotation (1995) (3)
- Histidine pK(a) values for the N-lobe of human transferrin: effect of substitution of binding site Asp by Ser (D63S). (2002) (3)
- Protein hydration, stability and unfolding. (1995) (3)
- Small-angle X-ray and neutron diffraction from corneal stroma (1978) (3)
- Ammonium ion representation in Monte Carlo simulations of biomolecular solutions. (1987) (3)
- Computer simulations of amino acid zwitterions in solution (2009) (2)
- The intrinsic curvature of a 51 bp K-DNA fragment of Leishmania tarentolae: a molecular model. (1998) (2)
- SEQUENCE-DEPENDENT ALKYLATION OF GUANINE RESIDUES IN DUPLEX DNA : MOLECULAR DYNAMICS STUDY (1997) (2)
- Conformational studies of polypeptide growth factors: IGF and NGF. (1982) (2)
- Water at Biomolecule Interfaces (1987) (1)
- Macromolecular Modelling on the Cray T3D (1999) (1)
- Preliminary analysis of the pore dimensions of human annexin V. (1994) (1)
- Conformation and dynamics of the mispair O6-ethylguanine: thymine (1996) (1)
- Applications of Free Energy Calculations (1991) (1)
- Effect of Initial Positions on the Simulation of Water Networks in Crystal Hydrates (1988) (1)
- Computer Simulation in Molecular Biology (1991) (1)
- Simulations of human lysozyme: Conformations triggering amyloidosis in 156T mutant (2002) (1)
- Molecular dynamics simulations of oligonucleotides in solution: visualization of intrinsic curvature. (1994) (1)
- Cooperative effects in water-biomolecule crystal systems ( Monte Carlo computer simulation / water-protein interactions / potential energy functions / nonpair additive effects ) (1)
- SOLVENT NETWORKS IN NUCLEOTIDE CRYSTAL HYDRATES (1984) (1)
- Unfolding crystallins: The destabilizing role of a (cid:1) -hairpin cysteine in (cid:1) B2-crystallin by simulation and experiment (2005) (0)
- Solvent interactions in nucleotide crystal hydrates (1984) (0)
- Electrostatic stability of wild type and mutant transthyretin oligomers (2002) (0)
- Introduction to Computer Simulation: Methods and Applications (2007) (0)
- Day in the life: … of the BBSRC Chief Executive (2003) (0)
- Interview 3: the animal welfare lawyer. (2013) (0)
- The ever-present partner (1995) (0)
- Hydration of Amino Acids in Protein Crystals (1993) (0)
- Keeping focus on the science. Interview by Nigel Williams. (2002) (0)
- Computer Modelling of Biomolecular Processes (Ellis Horwood Series in Molecular Biology) (1993) (0)
- Contributory presentations/posters (1999) (0)
- GammaS crystallin C terminal domain from Homo Sapiens (2001) (0)
- Philosophical Transactions of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences: 360 (1795) (2002) (0)
- Molecular dynamics (1992) (0)
- Water and protein folding (1981) (0)
- Shaping the future in biology. (2004) (0)
- Success and challenges: Women in bioscience (2007) (0)
- Simulation of the unfolding of a leucine zipper (1997) (0)
- Protein hydration, thermostability and unfolding (1999) (0)
- 1999 XIII International Biophysics Congress 19-24 September 1999 New Delhi Abstracts Suppl (2016) (0)
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What Schools Are Affiliated With Julia Goodfellow?
Julia Goodfellow is affiliated with the following schools: