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Journal

Journal of Molecular Modeling

1610-2940 · Springer Science and Business Media LLC

108 verified public works

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Structural Insights into the Catalytic Domains of Human Matrix Metalloprotease-2 and Human Matrix Metalloprotease-9: Implications for Substrate Specificities

1997 · 0 citations

Structural Evaluation of Distant Homology. A 3-D Model of the Ligand Binding Domain of the Nicotinic Acetylcholine Receptor Based on Acetylcholinesterase: Consistency with Experimental Data

1996 · 0 citations

Similarity Study on Peptide >-turn Conformation Mimetics

1996 · 0 citations

Ergoline Derivatives as a Probe for Featuring the 5-HT 1A Receptor Pharmacophore

1995 · 0 citations

A Detailed Study of VESPA Electrostatic Potential-Derived Atomic Charges

1995 · 0 citations

A Hybrid Density Functional-Classical Molecular Dynamics Simulation of a Water Molecule in Liquid Water

1995 · 0 citations

Comparison of a Homology Built Model of Angiogenin to its Crystal Structure

1995 · 0 citations

AdaptivSearch : A Novel Iterative Algorithm for the Generation of n-dimensional Hypersurfaces Using an Adaptive Numerical Strategy

1995 · 16 citations

Study of the Interactions between Neurophysin II and Dipeptide Ligand by Means of Molecular Dynamics

1995 · 0 citations

Molecular Dynamics of the Ha- ras Protein: Nucleotide Atom-Centred Charges within the AMBER Force Field

1995 · 0 citations

Structural Factors that Distinguish Dopamine D1 and D2 Agonists

1995 · 4 citations

On the Entropic and Hydrophobic Properties Involved in the Inhibitory Mechanism of Carboxypeptidase A by its Natural Inhibitor from Potato

1995 · 1 citations

Conference Proceedings: 9th Molecular Modeling Workshop

1995 · 0 citations

Variations of Surface Areas and Volumes in Distinct Molecular Surfaces of Biomolecules

1995 · 0 citations

A Conjugate Gradient Algorithm with a Trust Region for Molecular Geometry Optimization

1995 · 11 citations

A Combined Semiempirical MO/Neural Net Technique for Estimating 13 C Chemical Shifts

1995 · 10 citations

A PM3 Study of the Effect of Conformation on the Enthalpy of Splitting of Cyclobutane Type Pyrimidine Dimers

1995 · 0 citations

Folding of Globular Proteins by Energy Minimization and Monte Carlo Simulations with Hydrophobic Surface Area Potentials

1995 · 0 citations

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