Computational Approaches for the Discovery and Development of Pharmacologically Active Natural Products
被引:5
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作者:
Medina-Franco, Jose L.
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Univ Nacl Autonoma Mexico, Dept Pharm, DIFACQUIM Res Grp, Mexico City 04510, DF, MexicoUniv Nacl Autonoma Mexico, Dept Pharm, DIFACQUIM Res Grp, Mexico City 04510, DF, Mexico
Medina-Franco, Jose L.
[1
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机构:
[1] Univ Nacl Autonoma Mexico, Dept Pharm, DIFACQUIM Res Grp, Mexico City 04510, DF, Mexico
机构:
Hosp del Mar Med Res Inst IMIM, Res Program Biomed Informat GRIB, Barcelona, SpainHosp del Mar Med Res Inst IMIM, Res Program Biomed Informat GRIB, Barcelona, Spain
机构:
Department of Medicinal Chemistry, Ernest Mario School of Pharmacy, Rutgers, The State University of New JerseyDepartment of Medicinal Chemistry, Ernest Mario School of Pharmacy, Rutgers, The State University of New Jersey
Lauren Seabrooks
Longqin Hu
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Department of Medicinal Chemistry, Ernest Mario School of Pharmacy, Rutgers, The State University of New Jersey
Cancer Institute of New JerseyDepartment of Medicinal Chemistry, Ernest Mario School of Pharmacy, Rutgers, The State University of New Jersey
机构:
Rutgers State Univ, Ernest Mario Sch Pharm, Dept Med Chem, Piscataway, NJ 08854 USARutgers State Univ, Ernest Mario Sch Pharm, Dept Med Chem, Piscataway, NJ 08854 USA
Seabrooks, Lauren
Hu, Longqin
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机构:
Rutgers State Univ, Ernest Mario Sch Pharm, Dept Med Chem, Piscataway, NJ 08854 USA
Canc Inst New Jersey, New Brunswick, NJ 08901 USARutgers State Univ, Ernest Mario Sch Pharm, Dept Med Chem, Piscataway, NJ 08854 USA