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Cancer survivors' exercise barriers, facilitators and preferences in the context of fatigue, quality of life and physical activity participation: a questionnaire-survey

Psycho-oncology (Chichester, England), 2013-01, Vol.22 (1), p.186-194

2013

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Prospective surveillance of breast cancer-related lymphoedema in the first-year post-surgery: feasibility and comparison of screening measures

Supportive care in cancer, 2015-06, Vol.23 (6), p.1549-1559

2015

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A focus group study exploring gynecological cancer survivors’ experiences and perceptions of participating in a RCT testing the efficacy of a home-based physical activity intervention

Supportive care in cancer, 2013-06, Vol.21 (6), p.1697-1708

2013

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A randomised controlled trial testing the feasibility and efficacy of a physical activity behavioural change intervention in managing fatigue with gynaecological cancer survivors

Gynecologic oncology, 2011-09, Vol.122 (3), p.618-624

2011

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Measuring Diversity: Experimental Design of Combinatorial Libraries for Drug Discovery

Journal of medicinal chemistry, 1995-04, Vol.38 (9), p.1431-1436

1995

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Hospital cancer deaths: late diagnosis and missed opportunity

BMJ supportive & palliative care, 2011-09, Vol.1 (2), p.135

2011

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Orientational sampling and rigid-body minimization in molecular docking

Proteins, structure, function, and bioinformatics, 1993-11, Vol.17 (3), p.266-278

1993

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Electrostatic Potential Molecular Surfaces

Proceedings of the National Academy of Sciences - PNAS, 1982-06, Vol.79 (12), p.3754-3758

1982

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Computational approaches for combinatorial library design and molecular diversity analysis

Current opinion in chemical biology, 1997-06, Vol.1 (1), p.54-59

1997

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Molecular modeling software and methods for medicinal chemistry

Journal of medicinal chemistry, 1990-03, Vol.33 (3), p.883-894

1990

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A geometric approach to macromolecule-ligand interactions

Journal of molecular biology, 1982-10, Vol.161 (2), p.269-288

1982

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Conformational analysis using distance geometry methods

Journal of molecular graphics & modelling, 1997-02, Vol.15 (1), p.18-36

1997

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Guidelines for publications in molecular modeling related to medicinal chemistry

Journal of medicinal chemistry, 1988-12, Vol.31 (12), p.2230-2234

1988

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Actinidin hydrolysis of substituted-phenyl hippurates: a quantitative structure-activity relationship and graphics comparison with hydrolysis by papain

Journal of medicinal chemistry, 1984-11, Vol.27 (11), p.1401-1405

1984

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NMR structural characterization of oligo-N-substituted glycine lead compounds from a combinatorial library

Molecular diversity, 1997, Vol.3 (1), p.1-15

1997

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Calculating three-dimensional molecular structure from atom-atom distance information: cyclosporin A

International Journal of Peptide and Protein Research, 1989-04, Vol.33 (4), p.281-288

1989

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Structure-activity relationships of dihydrofolate reductase inhibitors

Chemical reviews, 1984-01, Vol.84 (4), p.333-407

1984

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Molecular-mechanical studies of hormone-protein interactions: The interaction of T4 and T3 with prealbumin

Biopolymers, 1984-12, Vol.23 (12), p.2931-2941

1984

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Comparison of the inhibition of Escherichia coli and Lactobacillus casei dihydrofolate reductase by 2,4-diamino-5-(substituted-benzyl)pyrimidines: quantitative structure-activity relationships, x-ray crystallography, and computer graphics in structure-activity analysis

Journal of medicinal chemistry, 1982-07, Vol.25 (7), p.777-784

1982

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Protein β-turn mimetics I. Design, synthesis, and evaluation in model cyclic peptides

Tetrahedron, 1993-03, Vol.49 (17), p.3593-3608

1993

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Crystallography, quantitative structure-activity relationships, (QSAR) and molecular graphics in a comparative analysis of the inhibition of dihydrofolate reductase from chicken liver and Lactobacillus casei by 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-(substituted-phenyl)-s-triazines

Journal of medicinal chemistry, 1984-02, Vol.27 (2), p.129-143

1984

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Hospital cancer deaths: late diagnosis and missed opportunity: Table 1

BMJ supportive & palliative care, 2011-09, Vol.1 (2), p.135-139

2011

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Coupling structure-based design with combinatorial chemistry: application of active site derived pharmacophores with informative library design

Journal of molecular graphics & modelling, 2002-06, Vol.20 (6), p.469-477

2002

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Papain hydrolysis of X-phenyl- N-methanesulfonyl glycinates: A quantitative structure-activity relationship and molecular graphics analysis

Archives of biochemistry and biophysics, 1984-02, Vol.229 (1), p.112-125

1984

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Protein β-turn mimetics II: Design, synthesis, and evaluation in the cyclic peptide gramicidin S

Tetrahedron, 1993-03, Vol.49 (17), p.3609-3628

1993

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Cancer survivors' exercise barriers, facilitators and preferences in the context of fatigue, quality of life and physical activity participation: a questionnaire-survey

Prospective surveillance of breast cancer-related lymphoedema in the first-year post-surgery: feasibility and comparison of screening measures

A focus group study exploring gynecological cancer survivors’ experiences and perceptions of participating in a RCT testing the efficacy of a home-based physical activity intervention

A randomised controlled trial testing the feasibility and efficacy of a physical activity behavioural change intervention in managing fatigue with gynaecological cancer survivors

Measuring Diversity: Experimental Design of Combinatorial Libraries for Drug Discovery

Hospital cancer deaths: late diagnosis and missed opportunity

Orientational sampling and rigid-body minimization in molecular docking

Electrostatic Potential Molecular Surfaces

Computational approaches for combinatorial library design and molecular diversity analysis

Molecular modeling software and methods for medicinal chemistry

A geometric approach to macromolecule-ligand interactions

Conformational analysis using distance geometry methods

Guidelines for publications in molecular modeling related to medicinal chemistry

Actinidin hydrolysis of substituted-phenyl hippurates: a quantitative structure-activity relationship and graphics comparison with hydrolysis by papain

NMR structural characterization of oligo-N-substituted glycine lead compounds from a combinatorial library

Calculating three-dimensional molecular structure from atom-atom distance information: cyclosporin A

Structure-activity relationships of dihydrofolate reductase inhibitors

Molecular-mechanical studies of hormone-protein interactions: The interaction of T4 and T3 with prealbumin

Comparison of the inhibition of Escherichia coli and Lactobacillus casei dihydrofolate reductase by 2,4-diamino-5-(substituted-benzyl)pyrimidines: quantitative structure-activity relationships, x-ray crystallography, and computer graphics in structure-activity analysis

Protein β-turn mimetics I. Design, synthesis, and evaluation in model cyclic peptides

Crystallography, quantitative structure-activity relationships, (QSAR) and molecular graphics in a comparative analysis of the inhibition of dihydrofolate reductase from chicken liver and Lactobacillus casei by 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-(substituted-phenyl)-s-triazines

Hospital cancer deaths: late diagnosis and missed opportunity: Table 1

Coupling structure-based design with combinatorial chemistry: application of active site derived pharmacophores with informative library design

Papain hydrolysis of X-phenyl- N-methanesulfonyl glycinates: A quantitative structure-activity relationship and molecular graphics analysis

Protein β-turn mimetics II: Design, synthesis, and evaluation in the cyclic peptide gramicidin S

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