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3D molecular lipophilicity potential profiles: a new tool in molecular modeling

By Furet P., Sele A., Cohen N.C. in (1998)

Elsevier

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LOPAL and SCAMP: techniques for the comparison and display of protein structures

By Barton G.J., Sternberg M.J.E. in (1998)

Elsevier

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Estimating and representing hydrophobicity potential

By Fauchere J.-L., Quarendon P., Kaetterer L. in (1998)

Elsevier

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Computer modeling of potential anti-ADIS drugs

By Yates P.C. in (1998)

Elsevier

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Structure-activity relationships for a series of m-substituted pyriniethames versus E. coli DHFR

By Sansom C.E., Schwalbe C.H. in (1998)

Elsevier

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VISAR - visual interactive structural analysis reporter

By Gorel A. in (1998)

Elsevier

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Rendering volumetric data in molecular systems

By Goodsell D.S., Mian S., Olson A.J. in (1998)

Elsevier

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A real-time malleable surface for molecular modeling

By Klein T.E., Huang C., Pettersen E.F., Couch G.C., Ferrin T.E., Langridge R. in (1998)

Elsevier

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Approximating molecular surfaces by spherical harmonics

By Max N.L. in (1998)

Elsevier

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Automated protein structure data bank similarity searches and their use in molecular modeling with MIDAS

By Namboordiri K., Pattabiraman N., Lowrey A., Gaber B. in (1998)

Elsevier

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