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Published in Journal of medicinal chemistry (22.04.1999)
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DOCK 4.0: search strategies for automated molecular docking of flexible molecule databases
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Published in Journal of computer-aided molecular design (01.05.2001)
Published in Journal of computer-aided molecular design (01.05.2001)
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DREAM++: flexible docking program for virtual combinatorial libraries
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Published in Journal of computer-aided molecular design (01.09.1999)
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CombiDOCK: structure-based combinatorial docking and library design
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Published in Journal of computer-aided molecular design (01.11.1998)
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New molecular shape descriptors: application in database screening
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Published in Journal of computer-aided molecular design (01.02.1995)
Published in Journal of computer-aided molecular design (01.02.1995)
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Structure-based design and combinatorial chemistry yield low nanomolar inhibitors of cathepsin D
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Published in Chemistry & biology (01.04.1997)
Published in Chemistry & biology (01.04.1997)
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CADRE DE TREMPE A BLOCS SEGMENTES, A CADRES JUMELES
MICHAEL T. FECIK, ROBERT G. FRANK, JOHN J. EWING ET ANDREW C. SIMINERIO
Year of Publication 19.10.1990
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Year of Publication 19.10.1990
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Quenching frame with segmented blocks, with twinned frames
MICHAEL T. FECIK, ROBERT G. FRANK, JOHN J. EWING ET ANDREW C. SIMINERIO
Year of Publication 07.02.1986
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Year of Publication 07.02.1986
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