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Moises Hassan
Observed names:
Hassan, M. N.,
MOISES HASSAN
Institutions:
Dassault Systèmes (United States),
BIOVIA
Observed institutions:
University of California San Diego,
Dassault Systèmes (United States),
BIOVIA
OpenAlex ID:
A5111444103
Cheminformatics analysis and learning in a data pipelining environment
2006
·
Moises Hassan
, Robert D. Brown
, et al.
·
Molecular Diversity
·
188
Optimization and visualization of molecular diversity of combinatorial libraries
1996
·
Moises Hassan
, Jan P. Bielawski
, et al.
·
Molecular Diversity
·
124
Combinatorial library design for diversity, cost efficiency, and drug-like character
2000
·
Robert D Brown
, Moises Hassan
, et al.
·
Journal of Molecular Graphics and Modelling
·
70
Evaluation of Reagent-Based and Product-Based Strategies in the Design of Combinatorial Library Subsets
1999
·
Eric A. Jamois
, Moises Hassan
, et al.
·
Journal of Chemical Information and Computer Sciences
·
69
Conformational analysis of a cyclic enkephalin analog by proton NMR and computer simulations
1985
·
Nancy J. Mammi
, Moises Hassan
, et al.
·
Journal of the American Chemical Society
·
46
Novel algorithms for the optimization of molecular diversity of combinatorial libraries
2000
·
Marvin Waldman
, Hong Li
, et al.
·
Journal of Molecular Graphics and Modelling
·
30
Computer simulations of cyclic enkephalin analogs
1986
·
Moises Hassan
, Murray Goodman
·
Biochemistry
·
27
Structure-function validation of high lysine analogs of α-hordothionin designed by protein modeling
1994
·
A. Gururaj Rao
, Moises Hassan
, et al.
·
Protein Engineering Design and Selection
·
25
Novel algorithms for the optimization of molecular diversity of combinatorial libraries
2000
·
Marvin Waldman
, Hong Li
, et al.
·
Journal of Molecular Graphics and Modelling
·
20
Enhanced utility of AI/ML methods during lead optimization by inclusion of 3D ligand information
2022
·
Leo S. Bleicher
, Ton van Daelen
, et al.
·
Frontiers in Drug Discovery
·
15
Tools for Designing Diverse, Druglike, Cost-Effective Combinatorial Libraries
2001
·
Robert D. Brown
, Moises Hassan
, et al.
·
CRC Press eBooks
·
11
Conformational Analysis of Constrained Dilactam-bridged Tetrapeptides
1988
·
Rebecca Rone
, Nick Manesis
, et al.
·
Tetrahedron
·
9
Formulation of 3D pharmacophore models for bradykinin B2-receptor antagonists
1998
·
L. Felipe Pineda
, Moises Hassan
·
Letters in Peptide Science
·
5
Cheminformatics Analysis and Learning in a Data Pipelining Environment
2007
·
Moises Hassan
, Robert D. Brown
, et al.
·
ChemInform
·
2
Conscent PE mating disruption system is an effective alternative to methyl bromide for the control of stored product moths
2010
·
Hassan, M. N.
, Al-Zaidi, S.
·
Federal Research Centre for Cultivated Plants (Julius Kühn-Institut)
PDF
ChemInform Abstract: Evaluation of Reagent‐Based and Product‐Based Strategies in the Design of Combinatorial Library Subsets.
2000
·
Eric A. Jamois
, Moises Hassan
, et al.
·
ChemInform
Pharmacophore Hypotheses and Peptidomimetic Design Strategies: Endothelin Eta Antagonists
1995
·
Judith C. Hempel
, Tania Cordova de Sintjago
, et al.
·
European Journal of Medicinal Chemistry
Improved force fields for the simulation of peptides and proteins
1993
·
David H. Kitson
, Moises Hassan
, et al.
·
Springer eBooks
Computer Simulations of the Conformations of Catecholamine Derivativesa
1985
·
MOISES HASSAN
, MURRAY GOODMAN
·
Annals of the New York Academy of Sciences
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Works count:
19
Citation count:
641
H-index:
11
I10-index:
11
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