Marc C. Nicklaus - AILBRY - Article Search

Results for 'Marc C. Nicklaus' :

Conformationally Locked Nucleoside Analogs. Synthesis of Dideoxycarbocyclic Nucleoside Analogs Structurally Related to Neplanocin C

Publication Year: 1994

DOI: https://doi.org/10.1021/jm00046a024

Abstract:

Authors:
- Juan Bautista Rodríguez Rodríguez
- Víctor E. Márquez
- Marc C. Nicklaus
- Hiroaki Mitsuya
- Joseph J. Barchi
The PDBbind Database: Collection of Binding Affinities for Protein−Ligand Complexes with Known Three-Dimensional Structures

Publication Year: 2004

DOI: https://doi.org/10.1021/jm030580l

Abstract:

Authors:
- Renxiao Wang
- Xueliang Fang
- Yipin Lu
- Shaomeng Wang
CONCORD and CAMBRIDGE: comparison of computer generated chemical structures with x-ray crystallographic data

Publication Year: 1993

DOI: https://doi.org/10.1021/ci00011a024

Abstract:

Authors:
- Marissa A. Hendrickson
- Marc C. Nicklaus
- G. W. A. Milne
- Daniel Zaharevitz
PROSIT: Pseudo‐Rotational Online Service and Interactive Tool, Applied to a Conformational Survey of Nucleosides and Nucleotides.

Publication Year: 2004

DOI: https://doi.org/10.1002/chin.200448213

Abstract:

Authors:
- Guangyu Sun
- Johannes Voigt
- Igor Filippov
- Víctor E. Márquez
- Marc C. Nicklaus
Call for Papers for the Special Issue: From Reaction Informatics to Chemical Space

Publication Year: 2021

DOI: https://doi.org/10.1021/acs.jcim.1c00321

Abstract:

Authors:
- Matthias Rarey
- Marc C. Nicklaus
- Wendy A. Warr
Conformationally Constrained Analogues of Diacylglycerol. 18. The Incorporation of a Hydroxamate Moiety into Diacylglycerol-Lactones Reduces Lipophilicity and Helps Discriminate between sn-1 and sn-2 Binding Modes to Protein Kinase C (PK-C). Implications for Isozyme Specificity.

Publication Year: 2003

DOI: https://doi.org/10.1021/jm030167d

Abstract:

Authors:
- Jeewoo Lee
- Kee‐Chung Han
- Ji-Hye Kang
- Larry L. Pearce
- Nancy E. Lewin
- Shunqi Yan
- S. Benzaria
- Marc C. Nicklaus
- Peter M. Blumberg
- Víctor E. Márquez
Handbook of chemoinformatics: from data to knowledge in 4 volumes

Publication Year: 2004

DOI: https://doi.org/10.5860/choice.41-5918

Abstract:

Authors:
- Johann Gasteiger
Pharmacophore and Drug Discovery

Publication Year: 2003

DOI: https://doi.org/10.1002/9783527618279.ch44h

Abstract:

Authors:
- Marc C. Nicklaus
Synthesis, Conformational Analysis, and Biological Activity of a Rigid Carbocyclic Analogue of 2′-Deoxy Aristeromycin Built on a Bicyclo[3.1.0]hexane Template

Publication Year: 1996

DOI: https://doi.org/10.1080/07328319608002382

Abstract:

Authors:
- M. Arshad Siddiqui
- Harry Ford
- Clifford George
- Víctor E. Márquez
2D QSAR Consensus Prediction for High-Throughput Virtual Screening. An Application to COX-2 Inhibition Modeling and Screening of the NCI Database

Publication Year: 2003

DOI: https://doi.org/10.1021/ci0341565

Abstract:

Authors:
- Nicolas Baurin
- Jean‐Christophe Mozziconacci
- Éric Arnoult
- Philippe Chavatte
- Christophe Marot
- Luc Morin‐Allory
Preferential Inhibition of the Magnesium-Dependent Strand Transfer Reaction of HIV-1 Integrase by α-Hydroxytropolones

Publication Year: 2006

DOI: https://doi.org/10.1124/mol.105.020321

Abstract:

Authors:
- Е. А. Семенова
- Allison A. Johnson
- Christophe Marchand
- David A. Davis
- Robert Yarchoan
- Yves Pommier
Superimpose: a 3D structural superposition server

Publication Year: 2008

DOI: https://doi.org/10.1093/nar/gkn285

Abstract:

Authors:
- Raymond A. Bauer
- Philip E. Bourne
- Arno Formella
- C Frömmel
- Christoph Gille
- Andrean Goede
- Aysam Guerler
- Andreas Hoppe
- E. W. Knapp
- Thorsten Pöschel
- B. Wittig
- V. Ziegler
- Robert Preißner
Discovery of a Novel Nonphosphorylated Pentapeptide Motif Displaying High Affinity for Grb2-SH2 Domain by the Utilization of 3‘-Substituted Tyrosine Derivatives

Publication Year: 2006

DOI: https://doi.org/10.1021/jm050910x

Abstract:

Authors:
- Yan-Li Song
- Megan L. Peach
- Peter P. Roller
- Su Qiu
- Shaomeng Wang
- Ya-Qiu Long
The 5‐HT1C Receptor

Publication Year: 1990

DOI: https://doi.org/10.1111/j.1749-6632.1990.tb16879.x

Abstract:

Authors:
- Paul Hartig
- Beth J. Hoffman
- Marc J. Kaufman
- Fusao Hirata
Using the gini coefficient to measure the chemical diversity of small‐molecule libraries

Publication Year: 2016

DOI: https://doi.org/10.1002/jcc.24423

Abstract:

Authors:
- Iwona E. Weidlich
- Igor Filippov

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AILBRY - Article Search

Results for 'Marc C. Nicklaus' :

Conformationally Locked Nucleoside Analogs. Synthesis of Dideoxycarbocyclic Nucleoside Analogs Structurally Related to Neplanocin C

The PDBbind Database: Collection of Binding Affinities for Protein−Ligand Complexes with Known Three-Dimensional Structures

CONCORD and CAMBRIDGE: comparison of computer generated chemical structures with x-ray crystallographic data

PROSIT: Pseudo‐Rotational Online Service and Interactive Tool, Applied to a Conformational Survey of Nucleosides and Nucleotides.

Call for Papers for the Special Issue: From Reaction Informatics to Chemical Space

Conformationally Constrained Analogues of Diacylglycerol. 18. The Incorporation of a Hydroxamate Moiety into Diacylglycerol-Lactones Reduces Lipophilicity and Helps Discriminate between <i>sn-1</i> and <i>sn-2</i> Binding Modes to Protein Kinase C (PK-C). Implications for Isozyme Specificity.

Handbook of chemoinformatics: from data to knowledge in 4 volumes

Pharmacophore and Drug Discovery

Synthesis, Conformational Analysis, and Biological Activity of a Rigid Carbocyclic Analogue of 2′-Deoxy Aristeromycin Built on a Bicyclo[3.1.0]hexane Template

2D QSAR Consensus Prediction for High-Throughput Virtual Screening. An Application to COX-2 Inhibition Modeling and Screening of the NCI Database

Preferential Inhibition of the Magnesium-Dependent Strand Transfer Reaction of HIV-1 Integrase by α-Hydroxytropolones

Superimpose: a 3D structural superposition server

Discovery of a Novel Nonphosphorylated Pentapeptide Motif Displaying High Affinity for Grb2-SH2 Domain by the Utilization of 3‘-Substituted Tyrosine Derivatives

The 5‐HT<sub>1C</sub> Receptor

Using the gini coefficient to measure the chemical diversity of small‐molecule libraries

What is Boolean Searches

Example Search